# RI basis set for H (all-electron) relative DI metric: 1.5e-02
H  RI_aug-SZV-MOLOPT-ae-SR_N_RI_002_s_p_d_f_g_h_i_2_0_0_0_0_0_0_error_1.5e-02
   2
     1   0   0   1   1
      0.6364837502    1.0000000000
     2   0   0   1   1
      2.4579249207    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 3.0e-03
H  RI_aug-SZV-MOLOPT-ae-SR_N_RI_005_s_p_d_f_g_h_i_2_1_0_0_0_0_0_error_3.0e-03
   3
     1   0   0   1   1
      0.2552786857    1.0000000000
     2   0   0   1   1
      3.6198122915    1.0000000000
     3   1   1   1   1
      0.7007968815    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 2.7e-04
H  RI_aug-SZV-MOLOPT-ae-SR_N_RI_006_s_p_d_f_g_h_i_3_1_0_0_0_0_0_error_2.7e-04
   4
     1   0   0   1   1
      0.3105445218    1.0000000000
     2   0   0   1   1
      0.9651256425    1.0000000000
     3   0   0   1   1
      3.0949772213    1.0000000000
     4   1   1   1   1
      0.5432074796    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 1.3e-04
H  RI_aug-SZV-MOLOPT-ae-SR_N_RI_008_s_p_d_f_g_h_i_5_1_0_0_0_0_0_error_1.3e-04
   6
     1   0   0   1   1
      0.2785826321    1.0000000000
     2   0   0   1   1
      0.5879680481    1.0000000000
     3   0   0   1   1
      1.2072643744    1.0000000000
     4   0   0   1   1
      2.6693395645    1.0000000000
     5   0   0   1   1
      5.2394990941    1.0000000000
     6   1   1   1   1
      0.4900456184    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 1.3e-06
H  RI_aug-SZV-MOLOPT-ae-SR_N_RI_011_s_p_d_f_g_h_i_5_2_0_0_0_0_0_error_1.3e-06
   7
     1   0   0   1   1
      0.2200602014    1.0000000000
     2   0   0   1   1
      0.4399905525    1.0000000000
     3   0   0   1   1
      1.2502261621    1.0000000000
     4   0   0   1   1
      3.6298498522    1.0000000000
     5   0   0   1   1
      7.0326865470    1.0000000000
     6   1   1   1   1
      0.2492167327    1.0000000000
     7   1   1   1   1
      1.5273474371    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 4.7e-07
H  RI_aug-SZV-MOLOPT-ae-SR_N_RI_018_s_p_d_f_g_h_i_6_4_0_0_0_0_0_error_4.7e-07
   10
     1   0   0   1   1
      0.2369109995    1.0000000000
     2   0   0   1   1
      0.5060539998    1.0000000000
     3   0   0   1   1
      0.9942179999    1.0000000000
     4   0   0   1   1
      1.7751000000    1.0000000000
     5   0   0   1   1
      4.9229699991    1.0000000000
     6   0   0   1   1
     23.3214999998    1.0000000000
     7   1   1   1   1
      0.3478919970    1.0000000000
     8   1   1   1   1
      0.6223361128    1.0000000000
     9   1   1   1   1
      1.1132829667    1.0000000000
    10   1   1   1   1
      1.9915266663    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 3.5e-08
H  RI_aug-SZV-MOLOPT-ae-SR_N_RI_025_s_p_d_f_g_h_i_7_6_0_0_0_0_0_error_3.5e-08
   13
     1   0   0   1   1
      0.2369110000    1.0000000000
     2   0   0   1   1
      0.4238968856    1.0000000000
     3   0   0   1   1
      0.7584644429    1.0000000000
     4   0   0   1   1
      1.3570949226    1.0000000000
     5   0   0   1   1
      2.4282043094    1.0000000000
     6   0   0   1   1
      4.3447043169    1.0000000000
     7   0   0   1   1
      7.7738333333    1.0000000000
     8   1   1   1   1
      0.3478920000    1.0000000000
     9   1   1   1   1
      0.4931656038    1.0000000000
    10   1   1   1   1
      0.6991029192    1.0000000000
    11   1   1   1   1
      0.9910360493    1.0000000000
    12   1   1   1   1
      1.4048753396    1.0000000000
    13   1   1   1   1
      1.9915266667    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 1.3e-08
H  RI_aug-SZV-MOLOPT-ae-SR_N_RI_035_s_p_d_f_g_h_i_7_6_2_0_0_0_0_error_1.3e-08
   15
     1   0   0   1   1
      0.2369110000    1.0000000000
     2   0   0   1   1
      0.4238968856    1.0000000000
     3   0   0   1   1
      0.7584644429    1.0000000000
     4   0   0   1   1
      1.3570949226    1.0000000000
     5   0   0   1   1
      2.4282043094    1.0000000000
     6   0   0   1   1
      4.3447043169    1.0000000000
     7   0   0   1   1
      7.7738333333    1.0000000000
     8   1   1   1   1
      0.3478920000    1.0000000000
     9   1   1   1   1
      0.4931656038    1.0000000000
    10   1   1   1   1
      0.6991029192    1.0000000000
    11   1   1   1   1
      0.9910360493    1.0000000000
    12   1   1   1   1
      1.4048753396    1.0000000000
    13   1   1   1   1
      1.9915266667    1.0000000000
    14   2   2   1   1
      0.6253660000    1.0000000000
    15   2   2   1   1
      1.2860533333    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 1.3e-02
H  RI_aug-SZV-MOLOPT-ae_N_RI_002_s_p_d_f_g_h_i_2_0_0_0_0_0_0_error_1.3e-02
   2
     1   0   0   1   1
      0.4805569653    1.0000000000
     2   0   0   1   1
      2.1834666323    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 1.3e-04
H  RI_aug-SZV-MOLOPT-ae_N_RI_006_s_p_d_f_g_h_i_3_1_0_0_0_0_0_error_1.3e-04
   4
     1   0   0   1   1
      0.4327270288    1.0000000000
     2   0   0   1   1
      1.0802448276    1.0000000000
     3   0   0   1   1
      4.1159522843    1.0000000000
     4   1   1   1   1
      0.3741982228    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 4.4e-05
H  RI_aug-SZV-MOLOPT-ae_N_RI_007_s_p_d_f_g_h_i_4_1_0_0_0_0_0_error_4.4e-05
   5
     1   0   0   1   1
      0.1487770976    1.0000000000
     2   0   0   1   1
      0.5105034533    1.0000000000
     3   0   0   1   1
      1.1063661205    1.0000000000
     4   0   0   1   1
      5.9552917212    1.0000000000
     5   1   1   1   1
      0.3674521516    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 2.4e-06
H  RI_aug-SZV-MOLOPT-ae_N_RI_010_s_p_d_f_g_h_i_4_2_0_0_0_0_0_error_2.4e-06
   6
     1   0   0   1   1
      0.1764834857    1.0000000000
     2   0   0   1   1
      0.4925801649    1.0000000000
     3   0   0   1   1
      1.1727895186    1.0000000000
     4   0   0   1   1
      4.9135650575    1.0000000000
     5   1   1   1   1
      0.2711921775    1.0000000000
     6   1   1   1   1
      1.6074447029    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 9.8e-07
H  RI_aug-SZV-MOLOPT-ae_N_RI_011_s_p_d_f_g_h_i_5_2_0_0_0_0_0_error_9.8e-07
   7
     1   0   0   1   1
      0.2170009784    1.0000000000
     2   0   0   1   1
      0.4410485534    1.0000000000
     3   0   0   1   1
      1.0542154011    1.0000000000
     4   0   0   1   1
      2.7792232468    1.0000000000
     5   0   0   1   1
      8.8765570199    1.0000000000
     6   1   1   1   1
      0.2325795252    1.0000000000
     7   1   1   1   1
      1.3163036644    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 3.4e-07
H  RI_aug-SZV-MOLOPT-ae_N_RI_020_s_p_d_f_g_h_i_6_3_1_0_0_0_0_error_3.4e-07
   10
     1   0   0   1   1
      0.2350618650    1.0000000000
     2   0   0   1   1
      0.5052340022    1.0000000000
     3   0   0   1   1
      0.9936556058    1.0000000000
     4   0   0   1   1
      1.7749267927    1.0000000000
     5   0   0   1   1
      4.9213708088    1.0000000000
     6   0   0   1   1
     23.3219919414    1.0000000000
     7   1   1   1   1
      0.2635391247    1.0000000000
     8   1   1   1   1
      0.8270918706    1.0000000000
     9   1   1   1   1
      1.9826522887    1.0000000000
    10   2   2   1   1
      0.9794814801    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 1.1e-07
H  RI_aug-SZV-MOLOPT-ae_N_RI_026_s_p_d_f_g_h_i_7_3_2_0_0_0_0_error_1.1e-07
   12
     1   0   0   1   1
      0.2241441298    1.0000000000
     2   0   0   1   1
      0.4188097859    1.0000000000
     3   0   0   1   1
      0.7544730669    1.0000000000
     4   0   0   1   1
      1.3556095300    1.0000000000
     5   0   0   1   1
      2.4300856355    1.0000000000
     6   0   0   1   1
      4.3510092418    1.0000000000
     7   0   0   1   1
      7.8363248142    1.0000000000
     8   1   1   1   1
      0.1298778793    1.0000000000
     9   1   1   1   1
      0.4403713398    1.0000000000
    10   1   1   1   1
      1.4931481731    1.0000000000
    11   2   2   1   1
      0.6205955943    1.0000000000
    12   2   2   1   1
      1.2340233898    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 5.1e-08
H  RI_aug-SZV-MOLOPT-ae_N_RI_035_s_p_d_f_g_h_i_7_6_2_0_0_0_0_error_5.1e-08
   15
     1   0   0   1   1
      0.2369109999    1.0000000000
     2   0   0   1   1
      0.4238968856    1.0000000000
     3   0   0   1   1
      0.7584644429    1.0000000000
     4   0   0   1   1
      1.3570949225    1.0000000000
     5   0   0   1   1
      2.4282043094    1.0000000000
     6   0   0   1   1
      4.3447043169    1.0000000000
     7   0   0   1   1
      7.7738333335    1.0000000000
     8   1   1   1   1
      0.3478920000    1.0000000000
     9   1   1   1   1
      0.4931656038    1.0000000000
    10   1   1   1   1
      0.6991029192    1.0000000000
    11   1   1   1   1
      0.9910360493    1.0000000000
    12   1   1   1   1
      1.4048753396    1.0000000000
    13   1   1   1   1
      1.9915266667    1.0000000000
    14   2   2   1   1
      0.6253660000    1.0000000000
    15   2   2   1   1
      1.2860533333    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 2.9e-03
H  RI_aug-DZVP-MOLOPT-ae_N_RI_005_s_p_d_f_g_h_i_2_1_0_0_0_0_0_error_2.9e-03
   3
     1   0   0   1   1
      0.6020328442    1.0000000000
     2   0   0   1   1
      2.0551121420    1.0000000000
     3   1   1   1   1
      1.1065929596    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 4.4e-05
H  RI_aug-DZVP-MOLOPT-ae_N_RI_009_s_p_d_f_g_h_i_3_2_0_0_0_0_0_error_4.4e-05
   5
     1   0   0   1   1
      0.3735675702    1.0000000000
     2   0   0   1   1
      0.8864765188    1.0000000000
     3   0   0   1   1
      5.0288475332    1.0000000000
     4   1   1   1   1
      0.3303148160    1.0000000000
     5   1   1   1   1
      1.4513187711    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 1.6e-05
H  RI_aug-DZVP-MOLOPT-ae_N_RI_013_s_p_d_f_g_h_i_4_3_0_0_0_0_0_error_1.6e-05
   7
     1   0   0   1   1
      0.2819663791    1.0000000000
     2   0   0   1   1
      0.6323106124    1.0000000000
     3   0   0   1   1
      1.7000274384    1.0000000000
     4   0   0   1   1
      9.3565662629    1.0000000000
     5   1   1   1   1
      0.2117538520    1.0000000000
     6   1   1   1   1
      0.6280621919    1.0000000000
     7   1   1   1   1
      1.8253246023    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 6.3e-07
H  RI_aug-DZVP-MOLOPT-ae_N_RI_018_s_p_d_f_g_h_i_4_3_1_0_0_0_0_error_6.3e-07
   8
     1   0   0   1   1
      0.2427161444    1.0000000000
     2   0   0   1   1
      0.5773799365    1.0000000000
     3   0   0   1   1
      1.7983762709    1.0000000000
     4   0   0   1   1
      9.5769277682    1.0000000000
     5   1   1   1   1
      0.2318801459    1.0000000000
     6   1   1   1   1
      0.6342948358    1.0000000000
     7   1   1   1   1
      1.9313895689    1.0000000000
     8   2   2   1   1
      1.2035077028    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 1.5e-07
H  RI_aug-DZVP-MOLOPT-ae_N_RI_019_s_p_d_f_g_h_i_5_3_1_0_0_0_0_error_1.5e-07
   9
     1   0   0   1   1
      0.1541784933    1.0000000000
     2   0   0   1   1
      0.4872638522    1.0000000000
     3   0   0   1   1
      1.2896085706    1.0000000000
     4   0   0   1   1
      2.7708466656    1.0000000000
     5   0   0   1   1
      9.1784327278    1.0000000000
     6   1   1   1   1
      0.2591148909    1.0000000000
     7   1   1   1   1
      0.6397858506    1.0000000000
     8   1   1   1   1
      1.9839356512    1.0000000000
     9   2   2   1   1
      1.5281545369    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 6.1e-08
H  RI_aug-DZVP-MOLOPT-ae_N_RI_031_s_p_d_f_g_h_i_5_3_2_1_0_0_0_error_6.1e-08
   11
     1   0   0   1   1
      0.1629095425    1.0000000000
     2   0   0   1   1
      0.4154636073    1.0000000000
     3   0   0   1   1
      1.2377267256    1.0000000000
     4   0   0   1   1
      3.1601335660    1.0000000000
     5   0   0   1   1
      9.9061915067    1.0000000000
     6   1   1   1   1
      0.2266362479    1.0000000000
     7   1   1   1   1
      0.6650698011    1.0000000000
     8   1   1   1   1
      1.9905989356    1.0000000000
     9   2   2   1   1
      0.8366461724    1.0000000000
    10   2   2   1   1
      1.3744872974    1.0000000000
    11   3   3   1   1
      1.3312038025    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 2.9e-08
H  RI_aug-DZVP-MOLOPT-ae_N_RI_047_s_p_d_f_g_h_i_7_6_3_1_0_0_0_error_2.9e-08
   17
     1   0   0   1   1
      0.2369110000    1.0000000000
     2   0   0   1   1
      0.4238968856    1.0000000000
     3   0   0   1   1
      0.7584644429    1.0000000000
     4   0   0   1   1
      1.3570949226    1.0000000000
     5   0   0   1   1
      2.4282043095    1.0000000000
     6   0   0   1   1
      4.3447043169    1.0000000000
     7   0   0   1   1
      7.7738333335    1.0000000000
     8   1   1   1   1
      0.3478920000    1.0000000000
     9   1   1   1   1
      0.4931656038    1.0000000000
    10   1   1   1   1
      0.6991029192    1.0000000000
    11   1   1   1   1
      0.9910360493    1.0000000000
    12   1   1   1   1
      1.4048753396    1.0000000000
    13   1   1   1   1
      1.9915266666    1.0000000000
    14   2   2   1   1
      0.6253660000    1.0000000000
    15   2   2   1   1
      0.8968021124    1.0000000000
    16   2   2   1   1
      1.2860533334    1.0000000000
    17   3   3   1   1
      1.1981100000    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 9.0e-03
H  RI_aug-TZVP-MOLOPT-ae_N_RI_011_s_p_d_f_g_h_i_3_1_1_0_0_0_0_error_9.0e-03
   5
     1   0   0   1   1
      0.4920300024    1.0000000000
     2   0   0   1   1
      1.6049088854    1.0000000000
     3   0   0   1   1
      9.4056393035    1.0000000000
     4   1   1   1   1
      1.2220981421    1.0000000000
     5   2   2   1   1
      1.2033086289    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 5.9e-04
H  RI_aug-TZVP-MOLOPT-ae_N_RI_015_s_p_d_f_g_h_i_4_2_1_0_0_0_0_error_5.9e-04
   7
     1   0   0   1   1
      0.4222122864    1.0000000000
     2   0   0   1   1
      0.9645053830    1.0000000000
     3   0   0   1   1
      3.4608046993    1.0000000000
     4   0   0   1   1
     10.6963281183    1.0000000000
     5   1   1   1   1
      0.5289683271    1.0000000000
     6   1   1   1   1
      2.1250573245    1.0000000000
     7   2   2   1   1
      1.3115890895    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 1.0e-04
H  RI_aug-TZVP-MOLOPT-ae_N_RI_020_s_p_d_f_g_h_i_4_2_2_0_0_0_0_error_1.0e-04
   8
     1   0   0   1   1
      0.3227056137    1.0000000000
     2   0   0   1   1
      1.1861118630    1.0000000000
     3   0   0   1   1
      4.3595819219    1.0000000000
     4   0   0   1   1
     16.0237478615    1.0000000000
     5   1   1   1   1
      0.5037358136    1.0000000000
     6   1   1   1   1
      1.8993450245    1.0000000000
     7   2   2   1   1
      0.4561915998    1.0000000000
     8   2   2   1   1
      1.5673930803    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 4.6e-05
H  RI_aug-TZVP-MOLOPT-ae_N_RI_023_s_p_d_f_g_h_i_4_3_2_0_0_0_0_error_4.6e-05
   9
     1   0   0   1   1
      0.4870324295    1.0000000000
     2   0   0   1   1
      1.7744452734    1.0000000000
     3   0   0   1   1
      6.4649822623    1.0000000000
     4   0   0   1   1
     23.5544011224    1.0000000000
     5   1   1   1   1
      0.1997035395    1.0000000000
     6   1   1   1   1
      0.5877622634    1.0000000000
     7   1   1   1   1
      2.1620970442    1.0000000000
     8   2   2   1   1
      0.3710609969    1.0000000000
     9   2   2   1   1
      1.4863697565    1.0000000000

# RI basis set for H (all-electron) relative DI metric: 4.5e-06
H  RI_aug-TZVP-MOLOPT-ae_N_RI_031_s_p_d_f_g_h_i_6_5_2_0_0_0_0_error_4.5e-06
   13
     1   0   0   1   1
      0.2249316285    1.0000000000
     2   0   0   1   1
      0.4979081683    1.0000000000
     3   0   0   1   1
      0.9872873263    1.0000000000
     4   0   0   1   1
      1.7846470216    1.0000000000
     5   0   0   1   1
      5.1187494220    1.0000000000
     6   0   0   1   1
     26.8039600727    1.0000000000
     7   1   1   1   1
      0.2794776723    1.0000000000
     8   1   1   1   1
      0.5310113443    1.0000000000
     9   1   1   1   1
      1.5185390663    1.0000000000
    10   1   1   1   1
      6.8263430324    1.0000000000
    11   1   1   1   1
     18.2662499465    1.0000000000
    12   2   2   1   1
      0.4693442359    1.0000000000
    13   2   2   1   1
      1.4730352119    1.0000000000

# RI basis set for He (all-electron) relative DI metric: 4.2e-03
He  RI_aug-SZV-MOLOPT-ae_N_RI_003_s_p_d_f_g_h_i_3_0_0_0_0_0_0_error_4.2e-03
   3
     1   0   0   1   1
      0.2928573659    1.0000000000
     2   0   0   1   1
      2.6608694544    1.0000000000
     3   0   0   1   1
     11.9714078591    1.0000000000

# RI basis set for He (all-electron) relative DI metric: 2.5e-06
He  RI_aug-SZV-MOLOPT-ae_N_RI_009_s_p_d_f_g_h_i_6_1_0_0_0_0_0_error_2.5e-06
   7
     1   0   0   1   1
      0.2767048707    1.0000000000
     2   0   0   1   1
      0.8362575869    1.0000000000
     3   0   0   1   1
      2.0077680651    1.0000000000
     4   0   0   1   1
      4.9747970507    1.0000000000
     5   0   0   1   1
     15.6006625991    1.0000000000
     6   0   0   1   1
     69.8876707484    1.0000000000
     7   1   1   1   1
      0.3001402433    1.0000000000

# RI basis set for He (all-electron) relative DI metric: 7.2e-07
He  RI_aug-SZV-MOLOPT-ae_N_RI_018_s_p_d_f_g_h_i_6_4_0_0_0_0_0_error_7.2e-07
   10
     1   0   0   1   1
      0.3281284314    1.0000000000
     2   0   0   1   1
      0.8455612806    1.0000000000
     3   0   0   1   1
      2.0026886479    1.0000000000
     4   0   0   1   1
      5.0111238866    1.0000000000
     5   0   0   1   1
     15.5809589082    1.0000000000
     6   0   0   1   1
     69.9393812976    1.0000000000
     7   1   1   1   1
      0.3663977236    1.0000000000
     8   1   1   1   1
      0.8930771227    1.0000000000
     9   1   1   1   1
      1.9514158980    1.0000000000
    10   1   1   1   1
      4.1899471264    1.0000000000

# RI basis set for He (all-electron) relative DI metric: 1.4e-07
He  RI_aug-SZV-MOLOPT-ae_N_RI_031_s_p_d_f_g_h_i_7_4_1_1_0_0_0_error_1.4e-07
   13
     1   0   0   1   1
      0.3443410323    1.0000000000
     2   0   0   1   1
      0.7411806536    1.0000000000
     3   0   0   1   1
      1.4800690631    1.0000000000
     4   0   0   1   1
      2.9448035261    1.0000000000
     5   0   0   1   1
      5.8770659493    1.0000000000
     6   0   0   1   1
     11.7021618371    1.0000000000
     7   0   0   1   1
     23.3290181415    1.0000000000
     8   1   1   1   1
      0.3187967579    1.0000000000
     9   1   1   1   1
      0.7176523604    1.0000000000
    10   1   1   1   1
      1.6155274402    1.0000000000
    11   1   1   1   1
      3.6367593196    1.0000000000
    12   2   2   1   1
      3.5200600000    1.0000000000
    13   3   3   1   1
      5.4484895350    1.0000000000

# RI basis set for He (all-electron) relative DI metric: 8.4e-03
He  RI_aug-DZVP-MOLOPT-ae_N_RI_005_s_p_d_f_g_h_i_2_1_0_0_0_0_0_error_8.4e-03
   3
     1   0   0   1   1
      0.5800765063    1.0000000000
     2   0   0   1   1
      4.9791481247    1.0000000000
     3   1   1   1   1
      1.5526672041    1.0000000000

# RI basis set for He (all-electron) relative DI metric: 1.8e-04
He  RI_aug-DZVP-MOLOPT-ae_N_RI_011_s_p_d_f_g_h_i_3_1_1_0_0_0_0_error_1.8e-04
   5
     1   0   0   1   1
      0.5282943733    1.0000000000
     2   0   0   1   1
      2.8184144556    1.0000000000
     3   0   0   1   1
     22.4734319396    1.0000000000
     4   1   1   1   1
      1.5711890881    1.0000000000
     5   2   2   1   1
      0.8890133475    1.0000000000

# RI basis set for He (all-electron) relative DI metric: 4.5e-05
He  RI_aug-DZVP-MOLOPT-ae_N_RI_014_s_p_d_f_g_h_i_3_2_1_0_0_0_0_error_4.5e-05
   6
     1   0   0   1   1
      0.6195053070    1.0000000000
     2   0   0   1   1
      1.7594147045    1.0000000000
     3   0   0   1   1
     12.2639524681    1.0000000000
     4   1   1   1   1
      0.8901940527    1.0000000000
     5   1   1   1   1
      2.5082462491    1.0000000000
     6   2   2   1   1
      0.9644685161    1.0000000000

# RI basis set for He (all-electron) relative DI metric: 9.7e-06
He  RI_aug-DZVP-MOLOPT-ae_N_RI_018_s_p_d_f_g_h_i_4_3_1_0_0_0_0_error_9.7e-06
   8
     1   0   0   1   1
      0.2638845757    1.0000000000
     2   0   0   1   1
      0.5413964588    1.0000000000
     3   0   0   1   1
      3.3104898593    1.0000000000
     4   0   0   1   1
     21.3700049021    1.0000000000
     5   1   1   1   1
      0.4792470960    1.0000000000
     6   1   1   1   1
      1.4306470355    1.0000000000
     7   1   1   1   1
      6.1955237895    1.0000000000
     8   2   2   1   1
      0.8998154095    1.0000000000

# RI basis set for He (all-electron) relative DI metric: 1.3e-06
He  RI_aug-DZVP-MOLOPT-ae_N_RI_024_s_p_d_f_g_h_i_5_3_2_0_0_0_0_error_1.3e-06
   10
     1   0   0   1   1
      0.4365368485    1.0000000000
     2   0   0   1   1
      0.9183589121    1.0000000000
     3   0   0   1   1
      2.7589628897    1.0000000000
     4   0   0   1   1
      8.2365058627    1.0000000000
     5   0   0   1   1
     25.0808309776    1.0000000000
     6   1   1   1   1
      0.3914492770    1.0000000000
     7   1   1   1   1
      1.4970236906    1.0000000000
     8   1   1   1   1
     10.6487657292    1.0000000000
     9   2   2   1   1
      0.6531873035    1.0000000000
    10   2   2   1   1
      2.9127472641    1.0000000000

# RI basis set for He (all-electron) relative DI metric: 2.2e-07
He  RI_aug-DZVP-MOLOPT-ae_N_RI_031_s_p_d_f_g_h_i_6_5_2_0_0_0_0_error_2.2e-07
   13
     1   0   0   1   1
      0.3916064848    1.0000000000
     2   0   0   1   1
      0.7983076335    1.0000000000
     3   0   0   1   1
      1.9161374414    1.0000000000
     4   0   0   1   1
      5.1148113183    1.0000000000
     5   0   0   1   1
     15.4457405077    1.0000000000
     6   0   0   1   1
     69.2530691074    1.0000000000
     7   1   1   1   1
      0.4225747359    1.0000000000
     8   1   1   1   1
      1.1801707253    1.0000000000
     9   1   1   1   1
      3.0262184761    1.0000000000
    10   1   1   1   1
      7.3548905738    1.0000000000
    11   1   1   1   1
     21.6252263653    1.0000000000
    12   2   2   1   1
      0.6824457002    1.0000000000
    13   2   2   1   1
      2.6660108059    1.0000000000

# RI basis set for He (all-electron) relative DI metric: 5.9e-08
He  RI_aug-DZVP-MOLOPT-ae_N_RI_036_s_p_d_f_g_h_i_6_5_3_0_0_0_0_error_5.9e-08
   14
     1   0   0   1   1
      0.3897135965    1.0000000000
     2   0   0   1   1
      0.7778372153    1.0000000000
     3   0   0   1   1
      1.8828863133    1.0000000000
     4   0   0   1   1
      5.1492641924    1.0000000000
     5   0   0   1   1
     15.4159046642    1.0000000000
     6   0   0   1   1
     68.7694127854    1.0000000000
     7   1   1   1   1
      0.4275319008    1.0000000000
     8   1   1   1   1
      1.1759845528    1.0000000000
     9   1   1   1   1
      3.0069168037    1.0000000000
    10   1   1   1   1
      7.3081681638    1.0000000000
    11   1   1   1   1
     21.3050249152    1.0000000000
    12   2   2   1   1
      0.5049976236    1.0000000000
    13   2   2   1   1
      1.5193023142    1.0000000000
    14   2   2   1   1
      3.5925551628    1.0000000000

# RI basis set for He (all-electron) relative DI metric: 3.7e-02
He  RI_aug-TZVP-MOLOPT-ae_N_RI_011_s_p_d_f_g_h_i_3_1_1_0_0_0_0_error_3.7e-02
   5
     1   0   0   1   1
      0.4580211668    1.0000000000
     2   0   0   1   1
      1.6811714090    1.0000000000
     3   0   0   1   1
     13.0932111484    1.0000000000
     4   1   1   1   1
      2.4213666598    1.0000000000
     5   2   2   1   1
      2.8667761206    1.0000000000

# RI basis set for He (all-electron) relative DI metric: 1.7e-03
He  RI_aug-TZVP-MOLOPT-ae_N_RI_014_s_p_d_f_g_h_i_3_2_1_0_0_0_0_error_1.7e-03
   6
     1   0   0   1   1
      0.4643512619    1.0000000000
     2   0   0   1   1
      1.7719289689    1.0000000000
     3   0   0   1   1
     12.7109646723    1.0000000000
     4   1   1   1   1
      1.0729188442    1.0000000000
     5   1   1   1   1
      3.7462593856    1.0000000000
     6   2   2   1   1
      2.8517757422    1.0000000000

# RI basis set for He (all-electron) relative DI metric: 4.3e-04
He  RI_aug-TZVP-MOLOPT-ae_N_RI_021_s_p_d_f_g_h_i_3_2_1_1_0_0_0_error_4.3e-04
   7
     1   0   0   1   1
      0.4472018813    1.0000000000
     2   0   0   1   1
      1.9938195056    1.0000000000
     3   0   0   1   1
     15.3573344407    1.0000000000
     4   1   1   1   1
      1.0669120878    1.0000000000
     5   1   1   1   1
      3.7064460128    1.0000000000
     6   2   2   1   1
      2.8788531349    1.0000000000
     7   3   3   1   1
      1.1880376992    1.0000000000

# RI basis set for He (all-electron) relative DI metric: 3.9e-05
He  RI_aug-TZVP-MOLOPT-ae_N_RI_025_s_p_d_f_g_h_i_4_3_1_1_0_0_0_error_3.9e-05
   9
     1   0   0   1   1
      0.4872773998    1.0000000000
     2   0   0   1   1
      1.2585594729    1.0000000000
     3   0   0   1   1
      4.8845478311    1.0000000000
     4   0   0   1   1
     21.1818885779    1.0000000000
     5   1   1   1   1
      0.4414845041    1.0000000000
     6   1   1   1   1
      1.2626597190    1.0000000000
     7   1   1   1   1
      4.0152980628    1.0000000000
     8   2   2   1   1
      2.8684021807    1.0000000000
     9   3   3   1   1
      0.8764308672    1.0000000000

# RI basis set for He (all-electron) relative DI metric: 3.9e-06
He  RI_aug-TZVP-MOLOPT-ae_N_RI_030_s_p_d_f_g_h_i_4_3_2_1_0_0_0_error_3.9e-06
   10
     1   0   0   1   1
      0.4836629894    1.0000000000
     2   0   0   1   1
      0.9303353671    1.0000000000
     3   0   0   1   1
      2.5301957601    1.0000000000
     4   0   0   1   1
     17.5846943901    1.0000000000
     5   1   1   1   1
      0.4944364031    1.0000000000
     6   1   1   1   1
      1.1188370757    1.0000000000
     7   1   1   1   1
      4.0527542391    1.0000000000
     8   2   2   1   1
      1.3294446263    1.0000000000
     9   2   2   1   1
      3.6676568402    1.0000000000
    10   3   3   1   1
      0.9253742267    1.0000000000

# RI basis set for He (all-electron) relative DI metric: 8.1e-07
He  RI_aug-TZVP-MOLOPT-ae_N_RI_038_s_p_d_f_g_h_i_5_3_2_2_0_0_0_error_8.1e-07
   12
     1   0   0   1   1
      0.4189913763    1.0000000000
     2   0   0   1   1
      0.9059352217    1.0000000000
     3   0   0   1   1
      2.5115961909    1.0000000000
     4   0   0   1   1
      8.0063470036    1.0000000000
     5   0   0   1   1
     23.9720187989    1.0000000000
     6   1   1   1   1
      0.3956710565    1.0000000000
     7   1   1   1   1
      1.1755188147    1.0000000000
     8   1   1   1   1
      4.0218764859    1.0000000000
     9   2   2   1   1
      1.3294769183    1.0000000000
    10   2   2   1   1
      3.6681727074    1.0000000000
    11   3   3   1   1
      0.6094842030    1.0000000000
    12   3   3   1   1
      1.9854582875    1.0000000000

# RI basis set for He (all-electron) relative DI metric: 1.7e-07
He  RI_aug-TZVP-MOLOPT-ae_N_RI_042_s_p_d_f_g_h_i_6_4_2_2_0_0_0_error_1.7e-07
   14
     1   0   0   1   1
      0.2924788290    1.0000000000
     2   0   0   1   1
      0.6876110148    1.0000000000
     3   0   0   1   1
      1.6523223972    1.0000000000
     4   0   0   1   1
      5.0465646470    1.0000000000
     5   0   0   1   1
     15.5242006611    1.0000000000
     6   0   0   1   1
     69.4810839591    1.0000000000
     7   1   1   1   1
      0.3811631732    1.0000000000
     8   1   1   1   1
      0.9449083361    1.0000000000
     9   1   1   1   1
      1.9428203927    1.0000000000
    10   1   1   1   1
      4.6179679381    1.0000000000
    11   2   2   1   1
      1.2924316314    1.0000000000
    12   2   2   1   1
      3.6667957210    1.0000000000
    13   3   3   1   1
      0.5468297685    1.0000000000
    14   3   3   1   1
      1.4760179520    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 4.7e-04
Li  RI_aug-SZV-MOLOPT-ae-mini_N_RI_009_s_p_d_f_g_h_i_3_2_0_0_0_0_0_error_4.7e-04
   5
     1   0   0   1   1
      0.3496297613    1.0000000000
     2   0   0   1   1
      2.3116122905    1.0000000000
     3   0   0   1   1
     15.3170386416    1.0000000000
     4   1   1   1   1
      0.1457880413    1.0000000000
     5   1   1   1   1
      1.4263325185    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 9.8e-05
Li  RI_aug-SZV-MOLOPT-ae-mini_N_RI_012_s_p_d_f_g_h_i_6_2_0_0_0_0_0_error_9.8e-05
   8
     1   0   0   1   1
      0.1266926627    1.0000000000
     2   0   0   1   1
      0.3848526156    1.0000000000
     3   0   0   1   1
      0.9557526311    1.0000000000
     4   0   0   1   1
      2.5299606082    1.0000000000
     5   0   0   1   1
      8.5663489658    1.0000000000
     6   0   0   1   1
     27.1841685368    1.0000000000
     7   1   1   1   1
      0.1587638527    1.0000000000
     8   1   1   1   1
      1.4399827773    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 9.2e-07
Li  RI_aug-SZV-MOLOPT-ae-mini_N_RI_015_s_p_d_f_g_h_i_6_3_0_0_0_0_0_error_9.2e-07
   9
     1   0   0   1   1
      0.1245879747    1.0000000000
     2   0   0   1   1
      0.3786907139    1.0000000000
     3   0   0   1   1
      0.9664745050    1.0000000000
     4   0   0   1   1
      2.6282373054    1.0000000000
     5   0   0   1   1
      8.7516610522    1.0000000000
     6   0   0   1   1
     27.0343284342    1.0000000000
     7   1   1   1   1
      0.1175657934    1.0000000000
     8   1   1   1   1
      0.9935990820    1.0000000000
     9   1   1   1   1
      4.0128832489    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 4.8e-02
Li  RI_aug-SZV-MOLOPT-ae_N_RI_005_s_p_d_f_g_h_i_2_1_0_0_0_0_0_error_4.8e-02
   3
     1   0   0   1   1
      6.2084121040    1.0000000000
     2   0   0   1   1
     22.4170259204    1.0000000000
     3   1   1   1   1
      1.3737602394    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 1.0e-02
Li  RI_aug-SZV-MOLOPT-ae_N_RI_006_s_p_d_f_g_h_i_3_1_0_0_0_0_0_error_1.0e-02
   4
     1   0   0   1   1
      0.5918107477    1.0000000000
     2   0   0   1   1
      5.8214114237    1.0000000000
     3   0   0   1   1
     23.4647171688    1.0000000000
     4   1   1   1   1
      1.3997738808    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 3.8e-03
Li  RI_aug-SZV-MOLOPT-ae_N_RI_011_s_p_d_f_g_h_i_3_1_1_0_0_0_0_error_3.8e-03
   5
     1   0   0   1   1
      0.5505135941    1.0000000000
     2   0   0   1   1
      7.9839775055    1.0000000000
     3   0   0   1   1
     23.4943215127    1.0000000000
     4   1   1   1   1
      1.3745763138    1.0000000000
     5   2   2   1   1
      0.7672789281    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 1.1e-04
Li  RI_aug-SZV-MOLOPT-ae_N_RI_014_s_p_d_f_g_h_i_3_2_1_0_0_0_0_error_1.1e-04
   6
     1   0   0   1   1
      0.5137523807    1.0000000000
     2   0   0   1   1
      8.3363890613    1.0000000000
     3   0   0   1   1
     18.2925532795    1.0000000000
     4   1   1   1   1
      0.3242299383    1.0000000000
     5   1   1   1   1
      1.6429407750    1.0000000000
     6   2   2   1   1
      0.7673096620    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 2.2e-05
Li  RI_aug-SZV-MOLOPT-ae_N_RI_018_s_p_d_f_g_h_i_4_3_1_0_0_0_0_error_2.2e-05
   8
     1   0   0   1   1
      0.2536890794    1.0000000000
     2   0   0   1   1
      0.7427866114    1.0000000000
     3   0   0   1   1
      6.1836155034    1.0000000000
     4   0   0   1   1
     31.3087310167    1.0000000000
     5   1   1   1   1
      0.2574008809    1.0000000000
     6   1   1   1   1
      1.0838890909    1.0000000000
     7   1   1   1   1
      4.4515528124    1.0000000000
     8   2   2   1   1
      0.7686702585    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 3.5e-06
Li  RI_aug-SZV-MOLOPT-ae_N_RI_023_s_p_d_f_g_h_i_4_3_2_0_0_0_0_error_3.5e-06
   9
     1   0   0   1   1
      0.2660733242    1.0000000000
     2   0   0   1   1
      0.7440750558    1.0000000000
     3   0   0   1   1
      6.1921754131    1.0000000000
     4   0   0   1   1
     31.7801278422    1.0000000000
     5   1   1   1   1
      0.2473099670    1.0000000000
     6   1   1   1   1
      1.0016277195    1.0000000000
     7   1   1   1   1
      3.8463034719    1.0000000000
     8   2   2   1   1
      0.4581833795    1.0000000000
     9   2   2   1   1
      2.5158456830    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 8.0e-07
Li  RI_aug-SZV-MOLOPT-ae_N_RI_028_s_p_d_f_g_h_i_4_3_3_0_0_0_0_error_8.0e-07
   10
     1   0   0   1   1
      0.3245560788    1.0000000000
     2   0   0   1   1
      1.1372932793    1.0000000000
     3   0   0   1   1
      5.4284432155    1.0000000000
     4   0   0   1   1
     30.5874725057    1.0000000000
     5   1   1   1   1
      0.2529770330    1.0000000000
     6   1   1   1   1
      1.0620002655    1.0000000000
     7   1   1   1   1
      4.3266577118    1.0000000000
     8   2   2   1   1
      0.1092880641    1.0000000000
     9   2   2   1   1
      0.4801563819    1.0000000000
    10   2   2   1   1
      2.3378216974    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 3.9e-07
Li  RI_aug-SZV-MOLOPT-ae_N_RI_104_s_p_d_f_g_h_i_5_4_4_2_2_2_1_error_3.9e-07
   20
     1   0   0   1   1
      0.2370942763    1.0000000000
     2   0   0   1   1
      0.9205269073    1.0000000000
     3   0   0   1   1
      2.6339689852    1.0000000000
     4   0   0   1   1
      8.4191419856    1.0000000000
     5   0   0   1   1
     37.6123928513    1.0000000000
     6   1   1   1   1
      0.1306881328    1.0000000000
     7   1   1   1   1
      0.3415343691    1.0000000000
     8   1   1   1   1
      1.3350258999    1.0000000000
     9   1   1   1   1
      6.4906102699    1.0000000000
    10   2   2   1   1
      0.1007081297    1.0000000000
    11   2   2   1   1
      0.2874290819    1.0000000000
    12   2   2   1   1
      0.8160639196    1.0000000000
    13   2   2   1   1
      2.3286914870    1.0000000000
    14   3   3   1   1
      0.1670531148    1.0000000000
    15   3   3   1   1
      1.0729094546    1.0000000000
    16   4   4   1   1
      0.1112100753    1.0000000000
    17   4   4   1   1
      0.4536139815    1.0000000000
    18   5   5   1   1
      0.3952389732    1.0000000000
    19   5   5   1   1
      0.4272495728    1.0000000000
    20   6   6   1   1
      0.7349241171    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 1.1e-02
Li  RI_aug-DZVP-MOLOPT-ae_N_RI_006_s_p_d_f_g_h_i_3_1_0_0_0_0_0_error_1.1e-02
   4
     1   0   0   1   1
      2.4916607417    1.0000000000
     2   0   0   1   1
      9.3921918903    1.0000000000
     3   0   0   1   1
     31.3463671159    1.0000000000
     4   1   1   1   1
      1.7928072978    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 3.5e-03
Li  RI_aug-DZVP-MOLOPT-ae_N_RI_009_s_p_d_f_g_h_i_3_2_0_0_0_0_0_error_3.5e-03
   5
     1   0   0   1   1
      1.4390401105    1.0000000000
     2   0   0   1   1
     12.0535427197    1.0000000000
     3   0   0   1   1
     50.8623685541    1.0000000000
     4   1   1   1   1
      0.7706698602    1.0000000000
     5   1   1   1   1
      2.7844011814    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 1.2e-03
Li  RI_aug-DZVP-MOLOPT-ae_N_RI_010_s_p_d_f_g_h_i_4_2_0_0_0_0_0_error_1.2e-03
   6
     1   0   0   1   1
      0.3684678753    1.0000000000
     2   0   0   1   1
      2.4959284032    1.0000000000
     3   0   0   1   1
     11.3425295715    1.0000000000
     4   0   0   1   1
     37.2086870325    1.0000000000
     5   1   1   1   1
      0.7146750996    1.0000000000
     6   1   1   1   1
      2.6158194473    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 2.7e-04
Li  RI_aug-DZVP-MOLOPT-ae_N_RI_015_s_p_d_f_g_h_i_4_2_1_0_0_0_0_error_2.7e-04
   7
     1   0   0   1   1
      0.3084103587    1.0000000000
     2   0   0   1   1
      2.2523286129    1.0000000000
     3   0   0   1   1
     13.4336085244    1.0000000000
     4   0   0   1   1
     53.2740420415    1.0000000000
     5   1   1   1   1
      0.8863937322    1.0000000000
     6   1   1   1   1
      3.0735731667    1.0000000000
     7   2   2   1   1
      0.7742805827    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 1.1e-05
Li  RI_aug-DZVP-MOLOPT-ae_N_RI_018_s_p_d_f_g_h_i_4_3_1_0_0_0_0_error_1.1e-05
   8
     1   0   0   1   1
      0.6182489890    1.0000000000
     2   0   0   1   1
      3.0921771346    1.0000000000
     3   0   0   1   1
     11.7413733387    1.0000000000
     4   0   0   1   1
     31.8419081199    1.0000000000
     5   1   1   1   1
      0.4913032870    1.0000000000
     6   1   1   1   1
      0.8580572738    1.0000000000
     7   1   1   1   1
      3.1346871993    1.0000000000
     8   2   2   1   1
      0.9071235587    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 4.6e-06
Li  RI_aug-DZVP-MOLOPT-ae_N_RI_022_s_p_d_f_g_h_i_5_4_1_0_0_0_0_error_4.6e-06
   10
     1   0   0   1   1
      0.1004011863    1.0000000000
     2   0   0   1   1
      0.6182046384    1.0000000000
     3   0   0   1   1
      3.1641938056    1.0000000000
     4   0   0   1   1
     11.4580289039    1.0000000000
     5   0   0   1   1
     32.3111193567    1.0000000000
     6   1   1   1   1
      0.1034701188    1.0000000000
     7   1   1   1   1
      0.4363539797    1.0000000000
     8   1   1   1   1
      1.3001591911    1.0000000000
     9   1   1   1   1
      4.4487690422    1.0000000000
    10   2   2   1   1
      0.9121088287    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 1.0e-06
Li  RI_aug-DZVP-MOLOPT-ae_N_RI_080_s_p_d_f_g_h_i_5_4_3_3_3_0_0_error_1.0e-06
   18
     1   0   0   1   1
      0.1621932177    1.0000000000
     2   0   0   1   1
      0.6559690291    1.0000000000
     3   0   0   1   1
      2.8945204305    1.0000000000
     4   0   0   1   1
     11.0162110986    1.0000000000
     5   0   0   1   1
     33.1927957253    1.0000000000
     6   1   1   1   1
      0.1812113386    1.0000000000
     7   1   1   1   1
      0.5691845889    1.0000000000
     8   1   1   1   1
      1.4299923686    1.0000000000
     9   1   1   1   1
      4.7437927480    1.0000000000
    10   2   2   1   1
      0.1572603012    1.0000000000
    11   2   2   1   1
      0.4926538517    1.0000000000
    12   2   2   1   1
      2.2582517084    1.0000000000
    13   3   3   1   1
      0.1146274170    1.0000000000
    14   3   3   1   1
      0.3780434270    1.0000000000
    15   3   3   1   1
      0.9673984334    1.0000000000
    16   4   4   1   1
      0.1625425774    1.0000000000
    17   4   4   1   1
      0.3465576506    1.0000000000
    18   4   4   1   1
      0.6179790344    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 1.5e-02
Li  RI_aug-TZVP-MOLOPT-ae_N_RI_006_s_p_d_f_g_h_i_3_1_0_0_0_0_0_error_1.5e-02
   4
     1   0   0   1   1
      1.2418833637    1.0000000000
     2   0   0   1   1
      4.3156365677    1.0000000000
     3   0   0   1   1
     15.1652330873    1.0000000000
     4   1   1   1   1
      3.9377584450    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 1.8e-03
Li  RI_aug-TZVP-MOLOPT-ae_N_RI_010_s_p_d_f_g_h_i_4_2_0_0_0_0_0_error_1.8e-03
   6
     1   0   0   1   1
      0.5479199871    1.0000000000
     2   0   0   1   1
      1.7531264214    1.0000000000
     3   0   0   1   1
      4.0967941017    1.0000000000
     4   0   0   1   1
     16.3127939881    1.0000000000
     5   1   1   1   1
      1.1101786392    1.0000000000
     6   1   1   1   1
      4.5563339803    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 9.9e-05
Li  RI_aug-TZVP-MOLOPT-ae_N_RI_015_s_p_d_f_g_h_i_4_2_1_0_0_0_0_error_9.9e-05
   7
     1   0   0   1   1
      0.4235919563    1.0000000000
     2   0   0   1   1
      1.4926835069    1.0000000000
     3   0   0   1   1
      5.2600218427    1.0000000000
     4   0   0   1   1
     18.5356440205    1.0000000000
     5   1   1   1   1
      1.0956527484    1.0000000000
     6   1   1   1   1
      4.6029400974    1.0000000000
     7   2   2   1   1
      0.9143737140    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 2.0e-05
Li  RI_aug-TZVP-MOLOPT-ae_N_RI_018_s_p_d_f_g_h_i_4_3_1_0_0_0_0_error_2.0e-05
   8
     1   0   0   1   1
      0.5173015905    1.0000000000
     2   0   0   1   1
      1.6827082266    1.0000000000
     3   0   0   1   1
      4.3378108034    1.0000000000
     4   0   0   1   1
     16.4696466889    1.0000000000
     5   1   1   1   1
      0.4179946941    1.0000000000
     6   1   1   1   1
      1.3153495542    1.0000000000
     7   1   1   1   1
      4.4216545744    1.0000000000
     8   2   2   1   1
      0.9125372407    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 9.2e-06
Li  RI_aug-TZVP-MOLOPT-ae_N_RI_020_s_p_d_f_g_h_i_6_3_1_0_0_0_0_error_9.2e-06
   10
     1   0   0   1   1
      0.1437569362    1.0000000000
     2   0   0   1   1
      0.4550956506    1.0000000000
     3   0   0   1   1
      1.5408238918    1.0000000000
     4   0   0   1   1
      3.6081169910    1.0000000000
     5   0   0   1   1
      7.5386485970    1.0000000000
     6   0   0   1   1
     29.6707035855    1.0000000000
     7   1   1   1   1
      0.4857784130    1.0000000000
     8   1   1   1   1
      1.4003979068    1.0000000000
     9   1   1   1   1
      4.2695109787    1.0000000000
    10   2   2   1   1
      0.9338389900    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 4.5e-06
Li  RI_aug-TZVP-MOLOPT-ae_N_RI_027_s_p_d_f_g_h_i_7_5_1_0_0_0_0_error_4.5e-06
   13
     1   0   0   1   1
      0.0939884541    1.0000000000
     2   0   0   1   1
      0.2018873357    1.0000000000
     3   0   0   1   1
      0.6208393015    1.0000000000
     4   0   0   1   1
      1.8400036469    1.0000000000
     5   0   0   1   1
      3.5716956538    1.0000000000
     6   0   0   1   1
      9.7900971608    1.0000000000
     7   0   0   1   1
     43.8134113976    1.0000000000
     8   1   1   1   1
      0.1282589900    1.0000000000
     9   1   1   1   1
      0.3270046536    1.0000000000
    10   1   1   1   1
      0.7810135491    1.0000000000
    11   1   1   1   1
      1.9758292575    1.0000000000
    12   1   1   1   1
      4.5275082551    1.0000000000
    13   2   2   1   1
      0.9131331057    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 6.6e-07
Li  RI_aug-TZVP-MOLOPT-ae_N_RI_032_s_p_d_f_g_h_i_7_5_2_0_0_0_0_error_6.6e-07
   14
     1   0   0   1   1
      0.0974841892    1.0000000000
     2   0   0   1   1
      0.2041084070    1.0000000000
     3   0   0   1   1
      0.6251476931    1.0000000000
     4   0   0   1   1
      1.8887974908    1.0000000000
     5   0   0   1   1
      3.4717874960    1.0000000000
     6   0   0   1   1
      9.7098594162    1.0000000000
     7   0   0   1   1
     43.2612865518    1.0000000000
     8   1   1   1   1
      0.1273369045    1.0000000000
     9   1   1   1   1
      0.3244017243    1.0000000000
    10   1   1   1   1
      0.7831570468    1.0000000000
    11   1   1   1   1
      1.9723558204    1.0000000000
    12   1   1   1   1
      4.5271833522    1.0000000000
    13   2   2   1   1
      0.6800528315    1.0000000000
    14   2   2   1   1
      1.3997999782    1.0000000000

# RI basis set for Li (all-electron) relative DI metric: 3.2e-07
Li  RI_aug-TZVP-MOLOPT-ae_N_RI_056_s_p_d_f_g_h_i_7_5_4_2_0_0_0_error_3.2e-07
   18
     1   0   0   1   1
      0.0981591594    1.0000000000
     2   0   0   1   1
      0.2048827613    1.0000000000
     3   0   0   1   1
      0.6270122905    1.0000000000
     4   0   0   1   1
      1.8443128321    1.0000000000
     5   0   0   1   1
      3.4690352943    1.0000000000
     6   0   0   1   1
      9.7063404448    1.0000000000
     7   0   0   1   1
     43.9353123774    1.0000000000
     8   1   1   1   1
      0.1236639637    1.0000000000
     9   1   1   1   1
      0.3224179706    1.0000000000
    10   1   1   1   1
      0.7728976675    1.0000000000
    11   1   1   1   1
      1.9552599060    1.0000000000
    12   1   1   1   1
      4.5461526000    1.0000000000
    13   2   2   1   1
      0.1131038401    1.0000000000
    14   2   2   1   1
      0.2895785960    1.0000000000
    15   2   2   1   1
      0.8355139674    1.0000000000
    16   2   2   1   1
      2.2882230273    1.0000000000
    17   3   3   1   1
      0.1336070947    1.0000000000
    18   3   3   1   1
      1.0835696307    1.0000000000

# RI basis set for Be (all-electron) relative DI metric: 1.3e-02
Be  RI_aug-SZV-MOLOPT-ae-mini_N_RI_009_s_p_d_f_g_h_i_3_2_0_0_0_0_0_error_1.3e-02
   5
     1   0   0   1   1
      0.7764010800    1.0000000000
     2   0   0   1   1
      7.1505325961    1.0000000000
     3   0   0   1   1
     72.3147648020    1.0000000000
     4   1   1   1   1
      0.2770890543    1.0000000000
     5   1   1   1   1
      0.4903269990    1.0000000000

# RI basis set for Be (all-electron) relative DI metric: 5.2e-06
Be  RI_aug-SZV-MOLOPT-ae-mini_N_RI_016_s_p_d_f_g_h_i_7_3_0_0_0_0_0_error_5.2e-06
   10
     1   0   0   1   1
      0.1096822461    1.0000000000
     2   0   0   1   1
      0.3146507837    1.0000000000
     3   0   0   1   1
      0.9849871068    1.0000000000
     4   0   0   1   1
      2.7089836765    1.0000000000
     5   0   0   1   1
      7.1980201003    1.0000000000
     6   0   0   1   1
     19.0078189412    1.0000000000
     7   0   0   1   1
     50.2591771488    1.0000000000
     8   1   1   1   1
      0.1552253143    1.0000000000
     9   1   1   1   1
      0.4826696273    1.0000000000
    10   1   1   1   1
      3.3446943618    1.0000000000

# RI basis set for Be (all-electron) relative DI metric: 4.2e-02
Be  RI_aug-SZV-MOLOPT-ae_N_RI_010_s_p_d_f_g_h_i_2_1_1_0_0_0_0_error_4.2e-02
   4
     1   0   0   1   1
      1.0969320829    1.0000000000
     2   0   0   1   1
     12.7765171623    1.0000000000
     3   1   1   1   1
      0.2887799304    1.0000000000
     4   2   2   1   1
      0.3346038588    1.0000000000

# RI basis set for Be (all-electron) relative DI metric: 1.2e-02
Be  RI_aug-SZV-MOLOPT-ae_N_RI_020_s_p_d_f_g_h_i_5_1_1_1_0_0_0_error_1.2e-02
   8
     1   0   0   1   1
      0.1162739708    1.0000000000
     2   0   0   1   1
      0.3336047865    1.0000000000
     3   0   0   1   1
      1.9546901430    1.0000000000
     4   0   0   1   1
     10.2644204478    1.0000000000
     5   0   0   1   1
     52.0670897630    1.0000000000
     6   1   1   1   1
      0.3676728182    1.0000000000
     7   2   2   1   1
      0.3343569831    1.0000000000
     8   3   3   1   1
      0.1442126443    1.0000000000

# RI basis set for Be (all-electron) relative DI metric: 5.5e-03
Be  RI_aug-SZV-MOLOPT-ae_N_RI_024_s_p_d_f_g_h_i_6_2_1_1_0_0_0_error_5.5e-03
   10
     1   0   0   1   1
      0.1163150776    1.0000000000
     2   0   0   1   1
      0.3285248018    1.0000000000
     3   0   0   1   1
      1.1502904587    1.0000000000
     4   0   0   1   1
      4.0868099234    1.0000000000
     5   0   0   1   1
     14.5468289874    1.0000000000
     6   0   0   1   1
     51.8324499125    1.0000000000
     7   1   1   1   1
      0.2315435272    1.0000000000
     8   1   1   1   1
      1.1145091776    1.0000000000
     9   2   2   1   1
      0.2902896713    1.0000000000
    10   3   3   1   1
      1.3313985884    1.0000000000

# RI basis set for Be (all-electron) relative DI metric: 4.1e-06
Be  RI_aug-SZV-MOLOPT-ae_N_RI_027_s_p_d_f_g_h_i_6_3_1_1_0_0_0_error_4.1e-06
   11
     1   0   0   1   1
      0.1203001266    1.0000000000
     2   0   0   1   1
      0.3303015784    1.0000000000
     3   0   0   1   1
      1.1525134696    1.0000000000
     4   0   0   1   1
      4.0848918101    1.0000000000
     5   0   0   1   1
     14.5072486120    1.0000000000
     6   0   0   1   1
     51.8762391715    1.0000000000
     7   1   1   1   1
      0.1379226490    1.0000000000
     8   1   1   1   1
      0.4441245927    1.0000000000
     9   1   1   1   1
      3.8255393417    1.0000000000
    10   2   2   1   1
      0.3343636816    1.0000000000
    11   3   3   1   1
      0.5216014710    1.0000000000

# RI basis set for Be (all-electron) relative DI metric: 4.8e-07
Be  RI_aug-SZV-MOLOPT-ae_N_RI_035_s_p_d_f_g_h_i_6_4_2_1_0_0_0_error_4.8e-07
   13
     1   0   0   1   1
      0.1188267923    1.0000000000
     2   0   0   1   1
      0.3320087332    1.0000000000
     3   0   0   1   1
      1.1614903191    1.0000000000
     4   0   0   1   1
      4.0777271577    1.0000000000
     5   0   0   1   1
     14.2911118322    1.0000000000
     6   0   0   1   1
     52.1325431967    1.0000000000
     7   1   1   1   1
      0.1364956209    1.0000000000
     8   1   1   1   1
      0.4147703536    1.0000000000
     9   1   1   1   1
      2.4052799662    1.0000000000
    10   1   1   1   1
      6.6324776370    1.0000000000
    11   2   2   1   1
      0.3476984882    1.0000000000
    12   2   2   1   1
      2.0306278019    1.0000000000
    13   3   3   1   1
      0.4962152098    1.0000000000

# RI basis set for Be (all-electron) relative DI metric: 2.2e-07
Be  RI_aug-SZV-MOLOPT-ae_N_RI_038_s_p_d_f_g_h_i_6_5_2_1_0_0_0_error_2.2e-07
   14
     1   0   0   1   1
      0.1241785093    1.0000000000
     2   0   0   1   1
      0.3375851649    1.0000000000
     3   0   0   1   1
      1.1718281073    1.0000000000
     4   0   0   1   1
      4.0598250771    1.0000000000
     5   0   0   1   1
     14.1100658911    1.0000000000
     6   0   0   1   1
     52.3133931096    1.0000000000
     7   1   1   1   1
      0.1272141107    1.0000000000
     8   1   1   1   1
      0.2988603582    1.0000000000
     9   1   1   1   1
      0.7379864384    1.0000000000
    10   1   1   1   1
      2.7921786623    1.0000000000
    11   1   1   1   1
      9.8199888918    1.0000000000
    12   2   2   1   1
      0.3502253661    1.0000000000
    13   2   2   1   1
      1.9331712918    1.0000000000
    14   3   3   1   1
      0.4980086817    1.0000000000

# RI basis set for Be (all-electron) relative DI metric: 6.2e-08
Be  RI_aug-SZV-MOLOPT-ae_N_RI_048_s_p_d_f_g_h_i_6_5_4_1_0_0_0_error_6.2e-08
   16
     1   0   0   1   1
      0.1225660465    1.0000000000
     2   0   0   1   1
      0.3295049378    1.0000000000
     3   0   0   1   1
      1.1503567196    1.0000000000
     4   0   0   1   1
      4.0841110637    1.0000000000
     5   0   0   1   1
     14.5274163477    1.0000000000
     6   0   0   1   1
     51.8511881076    1.0000000000
     7   1   1   1   1
      0.1386836024    1.0000000000
     8   1   1   1   1
      0.3817246510    1.0000000000
     9   1   1   1   1
      1.2396943852    1.0000000000
    10   1   1   1   1
      3.4766497167    1.0000000000
    11   1   1   1   1
      9.7144319908    1.0000000000
    12   2   2   1   1
      0.1399463761    1.0000000000
    13   2   2   1   1
      0.3511424504    1.0000000000
    14   2   2   1   1
      1.1196655217    1.0000000000
    15   2   2   1   1
      3.2549751676    1.0000000000
    16   3   3   1   1
      0.4982903298    1.0000000000

# RI basis set for Be (all-electron) relative DI metric: 2.9e-08
Be  RI_aug-SZV-MOLOPT-ae_N_RI_063_s_p_d_f_g_h_i_7_5_5_1_1_0_0_error_2.9e-08
   19
     1   0   0   1   1
      0.1197814148    1.0000000000
     2   0   0   1   1
      0.2669704181    1.0000000000
     3   0   0   1   1
      0.7463987749    1.0000000000
     4   0   0   1   1
      2.1578519457    1.0000000000
     5   0   0   1   1
      6.2404460089    1.0000000000
     6   0   0   1   1
     17.9965325035    1.0000000000
     7   0   0   1   1
     51.8140965260    1.0000000000
     8   1   1   1   1
      0.1294098831    1.0000000000
     9   1   1   1   1
      0.3661819458    1.0000000000
    10   1   1   1   1
      1.2482207007    1.0000000000
    11   1   1   1   1
      3.4892287599    1.0000000000
    12   1   1   1   1
      9.6985294681    1.0000000000
    13   2   2   1   1
      0.1369009410    1.0000000000
    14   2   2   1   1
      0.3024852287    1.0000000000
    15   2   2   1   1
      0.6680227180    1.0000000000
    16   2   2   1   1
      1.4753766262    1.0000000000
    17   2   2   1   1
      3.2586449593    1.0000000000
    18   3   3   1   1
      0.4991852113    1.0000000000
    19   4   4   1   1
      0.5156063055    1.0000000000

# RI basis set for Be (all-electron) relative DI metric: 7.3e-09
Be  RI_aug-SZV-MOLOPT-ae_N_RI_117_s_p_d_f_g_h_i_7_6_6_5_3_0_0_error_7.3e-09
   27
     1   0   0   1   1
      0.1225575334    1.0000000000
     2   0   0   1   1
      0.2659044433    1.0000000000
     3   0   0   1   1
      0.7438608774    1.0000000000
     4   0   0   1   1
      2.1535602804    1.0000000000
     5   0   0   1   1
      6.2371673986    1.0000000000
     6   0   0   1   1
     17.9986800169    1.0000000000
     7   0   0   1   1
     51.8090911778    1.0000000000
     8   1   1   1   1
      0.1095529187    1.0000000000
     9   1   1   1   1
      0.1951024723    1.0000000000
    10   1   1   1   1
      0.5149136540    1.0000000000
    11   1   1   1   1
      1.4116400215    1.0000000000
    12   1   1   1   1
      3.7137780979    1.0000000000
    13   1   1   1   1
      9.7326451726    1.0000000000
    14   2   2   1   1
      0.1369498480    1.0000000000
    15   2   2   1   1
      0.2581458049    1.0000000000
    16   2   2   1   1
      0.4865941315    1.0000000000
    17   2   2   1   1
      0.9171878545    1.0000000000
    18   2   2   1   1
      1.7288251943    1.0000000000
    19   2   2   1   1
      3.2587000000    1.0000000000
    20   3   3   1   1
      0.2055270886    1.0000000000
    21   3   3   1   1
      0.3295494446    1.0000000000
    22   3   3   1   1
      0.5289064732    1.0000000000
    23   3   3   1   1
      0.8490444610    1.0000000000
    24   3   3   1   1
      1.3631103378    1.0000000000
    25   4   4   1   1
      0.3810209324    1.0000000000
    26   4   4   1   1
      0.5468838517    1.0000000000
    27   4   4   1   1
      0.7857014957    1.0000000000

# RI basis set for Be (all-electron) relative DI metric: 2.6e-03
Be  RI_aug-DZVP-MOLOPT-ae_N_RI_019_s_p_d_f_g_h_i_5_3_1_0_0_0_0_error_2.6e-03
   9
     1   0   0   1   1
      0.1198707147    1.0000000000
     2   0   0   1   1
      0.3254757997    1.0000000000
     3   0   0   1   1
      1.1457928926    1.0000000000
     4   0   0   1   1
      5.7015562658    1.0000000000
     5   0   0   1   1
     23.9486351711    1.0000000000
     6   1   1   1   1
      0.2231118190    1.0000000000
     7   1   1   1   1
      0.5523255671    1.0000000000
     8   1   1   1   1
      6.6972274731    1.0000000000
     9   2   2   1   1
      0.3886492407    1.0000000000

# RI basis set for Be (all-electron) relative DI metric: 5.7e-04
Be  RI_aug-DZVP-MOLOPT-ae_N_RI_026_s_p_d_f_g_h_i_7_3_2_0_0_0_0_error_5.7e-04
   12
     1   0   0   1   1
      0.1091644292    1.0000000000
     2   0   0   1   1
      0.2631433042    1.0000000000
     3   0   0   1   1
      0.7403394424    1.0000000000
     4   0   0   1   1
      2.1404593934    1.0000000000
     5   0   0   1   1
      6.2021703199    1.0000000000
     6   0   0   1   1
     17.9181310146    1.0000000000
     7   0   0   1   1
     51.8416536139    1.0000000000
     8   1   1   1   1
      0.1930994601    1.0000000000
     9   1   1   1   1
      0.4881078158    1.0000000000
    10   1   1   1   1
      7.5994984116    1.0000000000
    11   2   2   1   1
      0.1918665211    1.0000000000
    12   2   2   1   1
      0.7771889181    1.0000000000

# RI basis set for Be (all-electron) relative DI metric: 1.3e-04
Be  RI_aug-DZVP-MOLOPT-ae_N_RI_029_s_p_d_f_g_h_i_7_4_2_0_0_0_0_error_1.3e-04
   13
     1   0   0   1   1
      0.1326320521    1.0000000000
     2   0   0   1   1
      0.2361394797    1.0000000000
     3   0   0   1   1
      0.6206749778    1.0000000000
     4   0   0   1   1
      1.8822829757    1.0000000000
     5   0   0   1   1
      5.7330340727    1.0000000000
     6   0   0   1   1
     16.9622307974    1.0000000000
     7   0   0   1   1
     52.3606261638    1.0000000000
     8   1   1   1   1
      0.1858441860    1.0000000000
     9   1   1   1   1
      0.3874522392    1.0000000000
    10   1   1   1   1
      1.2535607486    1.0000000000
    11   1   1   1   1
      6.6628211122    1.0000000000
    12   2   2   1   1
      0.1462626809    1.0000000000
    13   2   2   1   1
      0.4744052978    1.0000000000

# RI basis set for Be (all-electron) relative DI metric: 5.7e-05
Be  RI_aug-DZVP-MOLOPT-ae_N_RI_039_s_p_d_f_g_h_i_7_5_2_1_0_0_0_error_5.7e-05
   15
     1   0   0   1   1
      0.1014525092    1.0000000000
     2   0   0   1   1
      0.2370988269    1.0000000000
     3   0   0   1   1
      0.6786159070    1.0000000000
     4   0   0   1   1
      2.1856352842    1.0000000000
     5   0   0   1   1
      6.5717724827    1.0000000000
     6   0   0   1   1
     18.6856135032    1.0000000000
     7   0   0   1   1
     53.7675277281    1.0000000000
     8   1   1   1   1
      0.1308632403    1.0000000000
     9   1   1   1   1
      0.2417037867    1.0000000000
    10   1   1   1   1
      0.7034589586    1.0000000000
    11   1   1   1   1
      2.1950437215    1.0000000000
    12   1   1   1   1
      7.4680114409    1.0000000000
    13   2   2   1   1
      0.1399642511    1.0000000000
    14   2   2   1   1
      0.4440961539    1.0000000000
    15   3   3   1   1
      0.3562115345    1.0000000000

# RI basis set for Be (all-electron) relative DI metric: 2.1e-05
Be  RI_aug-DZVP-MOLOPT-ae_N_RI_075_s_p_d_f_g_h_i_7_5_5_4_0_0_0_error_2.1e-05
   21
     1   0   0   1   1
      0.1060202334    1.0000000000
     2   0   0   1   1
      0.2768363781    1.0000000000
     3   0   0   1   1
      0.8480252293    1.0000000000
     4   0   0   1   1
      2.6348430545    1.0000000000
     5   0   0   1   1
      7.5426145341    1.0000000000
     6   0   0   1   1
     20.8007199984    1.0000000000
     7   0   0   1   1
     57.1643594382    1.0000000000
     8   1   1   1   1
      0.1021916652    1.0000000000
     9   1   1   1   1
      0.2537391170    1.0000000000
    10   1   1   1   1
      0.6800787343    1.0000000000
    11   1   1   1   1
      2.4616499447    1.0000000000
    12   1   1   1   1
      7.5195956449    1.0000000000
    13   2   2   1   1
      0.1317062989    1.0000000000
    14   2   2   1   1
      0.3023965844    1.0000000000
    15   2   2   1   1
      0.6681022770    1.0000000000
    16   2   2   1   1
      1.4751826616    1.0000000000
    17   2   2   1   1
      3.2616090078    1.0000000000
    18   3   3   1   1
      0.1300362526    1.0000000000
    19   3   3   1   1
      0.3428480667    1.0000000000
    20   3   3   1   1
      0.6709593480    1.0000000000
    21   3   3   1   1
      1.2898409224    1.0000000000

# RI basis set for Be (all-electron) relative DI metric: 2.1e-02
Be  RI_aug-TZVP-MOLOPT-ae_N_RI_019_s_p_d_f_g_h_i_5_3_1_0_0_0_0_error_2.1e-02
   9
     1   0   0   1   1
      0.1870555794    1.0000000000
     2   0   0   1   1
      0.2932248365    1.0000000000
     3   0   0   1   1
      2.7941764838    1.0000000000
     4   0   0   1   1
     14.2014704718    1.0000000000
     5   0   0   1   1
     36.0370522688    1.0000000000
     6   1   1   1   1
      0.2151540236    1.0000000000
     7   1   1   1   1
      0.5959733511    1.0000000000
     8   1   1   1   1
     11.4985054482    1.0000000000
     9   2   2   1   1
      0.3705402825    1.0000000000

# RI basis set for Be (all-electron) relative DI metric: 5.7e-03
Be  RI_aug-TZVP-MOLOPT-ae_N_RI_029_s_p_d_f_g_h_i_5_4_1_1_0_0_0_error_5.7e-03
   11
     1   0   0   1   1
      0.1774342505    1.0000000000
     2   0   0   1   1
      0.3111843177    1.0000000000
     3   0   0   1   1
      2.5577684354    1.0000000000
     4   0   0   1   1
     13.5055251484    1.0000000000
     5   0   0   1   1
     40.5085389935    1.0000000000
     6   1   1   1   1
      0.2198595722    1.0000000000
     7   1   1   1   1
      0.5326574240    1.0000000000
     8   1   1   1   1
      3.0339484500    1.0000000000
     9   1   1   1   1
     12.2140323684    1.0000000000
    10   2   2   1   1
      0.3705155199    1.0000000000
    11   3   3   1   1
      0.3272528852    1.0000000000

# RI basis set for Be (all-electron) relative DI metric: 2.3e-03
Be  RI_aug-TZVP-MOLOPT-ae_N_RI_034_s_p_d_f_g_h_i_5_4_2_1_0_0_0_error_2.3e-03
   12
     1   0   0   1   1
      0.1474559457    1.0000000000
     2   0   0   1   1
      0.4218923632    1.0000000000
     3   0   0   1   1
      2.6215398637    1.0000000000
     4   0   0   1   1
     12.5267691122    1.0000000000
     5   0   0   1   1
     38.7373161979    1.0000000000
     6   1   1   1   1
      0.2243626406    1.0000000000
     7   1   1   1   1
      0.5261490554    1.0000000000
     8   1   1   1   1
      2.7911114549    1.0000000000
     9   1   1   1   1
     12.2923551765    1.0000000000
    10   2   2   1   1
      0.2765289841    1.0000000000
    11   2   2   1   1
      0.6806371634    1.0000000000
    12   3   3   1   1
      0.3471314856    1.0000000000

# RI basis set for Be (all-electron) relative DI metric: 9.3e-04
Be  RI_aug-TZVP-MOLOPT-ae_N_RI_041_s_p_d_f_g_h_i_7_4_3_1_0_0_0_error_9.3e-04
   15
     1   0   0   1   1
      0.1251653393    1.0000000000
     2   0   0   1   1
      0.2477193025    1.0000000000
     3   0   0   1   1
      0.6185492738    1.0000000000
     4   0   0   1   1
      1.7915841586    1.0000000000
     5   0   0   1   1
      5.3969925817    1.0000000000
     6   0   0   1   1
     16.4977603871    1.0000000000
     7   0   0   1   1
     54.1690233305    1.0000000000
     8   1   1   1   1
      0.2192458032    1.0000000000
     9   1   1   1   1
      0.5542747049    1.0000000000
    10   1   1   1   1
      2.8525734383    1.0000000000
    11   1   1   1   1
     11.6224311224    1.0000000000
    12   2   2   1   1
      0.1719014034    1.0000000000
    13   2   2   1   1
      0.4275258226    1.0000000000
    14   2   2   1   1
      1.0585552117    1.0000000000
    15   3   3   1   1
      0.3289432139    1.0000000000

# RI basis set for Be (all-electron) relative DI metric: 4.3e-04
Be  RI_aug-TZVP-MOLOPT-ae_N_RI_049_s_p_d_f_g_h_i_7_5_4_1_0_0_0_error_4.3e-04
   17
     1   0   0   1   1
      0.1281322053    1.0000000000
     2   0   0   1   1
      0.2233997882    1.0000000000
     3   0   0   1   1
      0.5632364748    1.0000000000
     4   0   0   1   1
      1.6203212704    1.0000000000
     5   0   0   1   1
      4.8017506176    1.0000000000
     6   0   0   1   1
     14.7567942064    1.0000000000
     7   0   0   1   1
     58.6787256784    1.0000000000
     8   1   1   1   1
      0.1108794740    1.0000000000
     9   1   1   1   1
      0.2364345855    1.0000000000
    10   1   1   1   1
      0.6858646432    1.0000000000
    11   1   1   1   1
      3.3743512426    1.0000000000
    12   1   1   1   1
     11.9836318840    1.0000000000
    13   2   2   1   1
      0.1829245769    1.0000000000
    14   2   2   1   1
      0.6454397254    1.0000000000
    15   2   2   1   1
      2.3266627020    1.0000000000
    16   2   2   1   1
      8.3921164943    1.0000000000
    17   3   3   1   1
      0.3536736931    1.0000000000

# RI basis set for Be (all-electron) relative DI metric: 1.5e-04
Be  RI_aug-TZVP-MOLOPT-ae_N_RI_058_s_p_d_f_g_h_i_7_5_4_1_1_0_0_error_1.5e-04
   18
     1   0   0   1   1
      0.1399358111    1.0000000000
     2   0   0   1   1
      0.2275133343    1.0000000000
     3   0   0   1   1
      0.5656105950    1.0000000000
     4   0   0   1   1
      1.6291491274    1.0000000000
     5   0   0   1   1
      4.8392086696    1.0000000000
     6   0   0   1   1
     14.9278652608    1.0000000000
     7   0   0   1   1
     58.9595185139    1.0000000000
     8   1   1   1   1
      0.1127554502    1.0000000000
     9   1   1   1   1
      0.2318756824    1.0000000000
    10   1   1   1   1
      0.6820254920    1.0000000000
    11   1   1   1   1
      3.3877210643    1.0000000000
    12   1   1   1   1
     12.0060347323    1.0000000000
    13   2   2   1   1
      0.2124705501    1.0000000000
    14   2   2   1   1
      0.3498892404    1.0000000000
    15   2   2   1   1
      1.5605393383    1.0000000000
    16   2   2   1   1
      8.8372953922    1.0000000000
    17   3   3   1   1
      0.3715200433    1.0000000000
    18   4   4   1   1
      0.1369188316    1.0000000000

# RI basis set for Be (all-electron) relative DI metric: 6.6e-05
Be  RI_aug-TZVP-MOLOPT-ae_N_RI_063_s_p_d_f_g_h_i_7_5_5_1_1_0_0_error_6.6e-05
   19
     1   0   0   1   1
      0.1158841857    1.0000000000
     2   0   0   1   1
      0.2025966865    1.0000000000
     3   0   0   1   1
      0.5452636265    1.0000000000
     4   0   0   1   1
      1.5658945512    1.0000000000
     5   0   0   1   1
      4.5631324597    1.0000000000
     6   0   0   1   1
     13.6312997217    1.0000000000
     7   0   0   1   1
     63.0468497053    1.0000000000
     8   1   1   1   1
      0.1105607661    1.0000000000
     9   1   1   1   1
      0.2298000164    1.0000000000
    10   1   1   1   1
      0.6547022920    1.0000000000
    11   1   1   1   1
      3.6036789345    1.0000000000
    12   1   1   1   1
     12.0103858263    1.0000000000
    13   2   2   1   1
      0.1173634209    1.0000000000
    14   2   2   1   1
      0.3591563309    1.0000000000
    15   2   2   1   1
      1.0920707252    1.0000000000
    16   2   2   1   1
      3.3324036866    1.0000000000
    17   2   2   1   1
     10.1947129487    1.0000000000
    18   3   3   1   1
      0.3526519108    1.0000000000
    19   4   4   1   1
      0.1576113299    1.0000000000

# RI basis set for Be (all-electron) relative DI metric: 2.1e-05
Be  RI_aug-TZVP-MOLOPT-ae_N_RI_093_s_p_d_f_g_h_i_7_5_5_4_2_0_0_error_2.1e-05
   23
     1   0   0   1   1
      0.1168437801    1.0000000000
     2   0   0   1   1
      0.1981447580    1.0000000000
     3   0   0   1   1
      0.5458946432    1.0000000000
     4   0   0   1   1
      1.5657311674    1.0000000000
     5   0   0   1   1
      4.5571801046    1.0000000000
     6   0   0   1   1
     13.5091479487    1.0000000000
     7   0   0   1   1
     63.9251322318    1.0000000000
     8   1   1   1   1
      0.1230808212    1.0000000000
     9   1   1   1   1
      0.2087985094    1.0000000000
    10   1   1   1   1
      0.6515376746    1.0000000000
    11   1   1   1   1
      4.2055711855    1.0000000000
    12   1   1   1   1
     12.1483185924    1.0000000000
    13   2   2   1   1
      0.1346246712    1.0000000000
    14   2   2   1   1
      0.3959135282    1.0000000000
    15   2   2   1   1
      1.1802436195    1.0000000000
    16   2   2   1   1
      3.4705494523    1.0000000000
    17   2   2   1   1
     10.4634289747    1.0000000000
    18   3   3   1   1
      0.1380217807    1.0000000000
    19   3   3   1   1
      0.3533670144    1.0000000000
    20   3   3   1   1
      0.6975153228    1.0000000000
    21   3   3   1   1
      1.3508238423    1.0000000000
    22   4   4   1   1
      0.1738343968    1.0000000000
    23   4   4   1   1
      0.6724171726    1.0000000000

# RI basis set for Be (all-electron) relative DI metric: 9.1e-06
Be  RI_aug-TZVP-MOLOPT-ae_N_RI_112_s_p_d_f_g_h_i_7_6_5_5_3_0_0_error_9.1e-06
   26
     1   0   0   1   1
      0.1143529973    1.0000000000
     2   0   0   1   1
      0.4117242119    1.0000000000
     3   0   0   1   1
      0.7513436070    1.0000000000
     4   0   0   1   1
      1.9115115953    1.0000000000
     5   0   0   1   1
      4.7816706729    1.0000000000
     6   0   0   1   1
     12.5678861425    1.0000000000
     7   0   0   1   1
     71.8344621696    1.0000000000
     8   1   1   1   1
      0.1147719514    1.0000000000
     9   1   1   1   1
      0.2470098577    1.0000000000
    10   1   1   1   1
      0.6402742942    1.0000000000
    11   1   1   1   1
      1.6332128386    1.0000000000
    12   1   1   1   1
      4.4128305246    1.0000000000
    13   1   1   1   1
     12.1244242727    1.0000000000
    14   2   2   1   1
      0.1407702354    1.0000000000
    15   2   2   1   1
      0.3874456634    1.0000000000
    16   2   2   1   1
      1.0144554849    1.0000000000
    17   2   2   1   1
      3.2583356502    1.0000000000
    18   2   2   1   1
     10.3252064136    1.0000000000
    19   3   3   1   1
      0.1535205182    1.0000000000
    20   3   3   1   1
      0.2901096106    1.0000000000
    21   3   3   1   1
      0.4889628210    1.0000000000
    22   3   3   1   1
      0.8141034745    1.0000000000
    23   3   3   1   1
      1.3393348464    1.0000000000
    24   4   4   1   1
      0.1938105962    1.0000000000
    25   4   4   1   1
      0.3526269336    1.0000000000
    26   4   4   1   1
      0.5742579315    1.0000000000



# RI basis set for B (all-electron) relative DI metric: 2.0e-02
B  RI_aug-SZV-MOLOPT-ae_N_RI_017_s_p_d_f_g_h_i_2_1_1_1_0_0_0_error_2.0e-02
   5
     1   0   0   1   1
      1.9536140826    1.0000000000
     2   0   0   1   1
     41.2931581775    1.0000000000
     3   1   1   1   1
      0.5966229391    1.0000000000
     4   2   2   1   1
      0.5394017949    1.0000000000
     5   3   3   1   1
      0.2266443541    1.0000000000

# RI basis set for B (all-electron) relative DI metric: 5.8e-07
B  RI_aug-SZV-MOLOPT-ae-mini_N_RI_009_s_p_d_f_g_h_i_3_2_0_0_0_0_0_error_5.8e-07
   5
     1   0   0   1   1
      0.2856215636    1.0000000000
     2   0   0   1   1
      0.8126732788    1.0000000000
     3   0   0   1   1
      3.0529684504    1.0000000000
     4   1   1   1   1
      0.3264938753    1.0000000000
     5   1   1   1   1
      0.8635069462    1.0000000000

# RI basis set for B (all-electron) relative DI metric: 1.2e-07
B  RI_aug-SZV-MOLOPT-ae-mini_N_RI_014_s_p_d_f_g_h_i_5_3_0_0_0_0_0_error_1.2e-07
   8
     1   0   0   1   1
      0.3789426331    1.0000000000
     2   0   0   1   1
      0.6873959454    1.0000000000
     3   0   0   1   1
      1.2314603527    1.0000000000
     4   0   0   1   1
      2.1430160263    1.0000000000
     5   0   0   1   1
      3.7010209697    1.0000000000
     6   1   1   1   1
      0.3541247654    1.0000000000
     7   1   1   1   1
      0.7345081003    1.0000000000
     8   1   1   1   1
      3.3360177769    1.0000000000

# RI basis set for B (all-electron) relative DI metric: 1.9e-08
B  RI_aug-SZV-MOLOPT-ae-mini_N_RI_025_s_p_d_f_g_h_i_7_6_0_0_0_0_0_error_1.9e-08
   13
     1   0   0   1   1
      0.4226550000    1.0000000000
     2   0   0   1   1
      0.6075369656    1.0000000000
     3   0   0   1   1
      0.8732918447    1.0000000000
     4   0   0   1   1
      1.2552958736    1.0000000000
     5   0   0   1   1
      1.8043999149    1.0000000000
     6   0   0   1   1
      2.5936985227    1.0000000000
     7   0   0   1   1
      3.7282600000    1.0000000000
     8   1   1   1   1
      0.4226549998    1.0000000000
     9   1   1   1   1
      0.6532659874    1.0000000000
    10   1   1   1   1
      1.0097040149    1.0000000000
    11   1   1   1   1
      1.5606234172    1.0000000000
    12   1   1   1   1
      2.4121380270    1.0000000000
    13   1   1   1   1
      3.7282599999    1.0000000000

# RI basis set for B (all-electron) relative DI metric: 7.4e-06
B  RI_aug-SZV-MOLOPT-ae_N_RI_025_s_p_d_f_g_h_i_4_3_1_1_0_0_0_error_7.4e-06
   9
     1   0   0   1   1
      0.2503405201    1.0000000000
     2   0   0   1   1
      0.7878125425    1.0000000000
     3   0   0   1   1
      5.9745224766    1.0000000000
     4   0   0   1   1
     47.4325949225    1.0000000000
     5   1   1   1   1
      0.2732835355    1.0000000000
     6   1   1   1   1
      0.7371828437    1.0000000000
     7   1   1   1   1
      7.2472997167    1.0000000000
     8   2   2   1   1
      0.4552986304    1.0000000000
     9   3   3   1   1
      0.6759737321    1.0000000000

# RI basis set for B (all-electron) relative DI metric: 2.2e-06
B  RI_aug-SZV-MOLOPT-ae_N_RI_032_s_p_d_f_g_h_i_6_3_2_1_0_0_0_error_2.2e-06
   12
     1   0   0   1   1
      0.2096188111    1.0000000000
     2   0   0   1   1
      0.6181885944    1.0000000000
     3   0   0   1   1
      1.8231208880    1.0000000000
     4   0   0   1   1
      5.3767102492    1.0000000000
     5   0   0   1   1
     15.8568248146    1.0000000000
     6   0   0   1   1
     46.7643265056    1.0000000000
     7   1   1   1   1
      0.2791733779    1.0000000000
     8   1   1   1   1
      0.7597034155    1.0000000000
     9   1   1   1   1
      8.0104160700    1.0000000000
    10   2   2   1   1
      0.4386074548    1.0000000000
    11   2   2   1   1
      2.2728344217    1.0000000000
    12   3   3   1   1
      0.5504494161    1.0000000000

# RI basis set for B (all-electron) relative DI metric: 8.4e-07
B  RI_aug-SZV-MOLOPT-ae_N_RI_035_s_p_d_f_g_h_i_6_4_2_1_0_0_0_error_8.4e-07
   13
     1   0   0   1   1
      0.2795590646    1.0000000000
     2   0   0   1   1
      0.6490525811    1.0000000000
     3   0   0   1   1
      1.3641673187    1.0000000000
     4   0   0   1   1
      4.7327099132    1.0000000000
     5   0   0   1   1
     15.3866247994    1.0000000000
     6   0   0   1   1
     46.7578724023    1.0000000000
     7   1   1   1   1
      0.2667829069    1.0000000000
     8   1   1   1   1
      0.7006018892    1.0000000000
     9   1   1   1   1
      2.4338232209    1.0000000000
    10   1   1   1   1
     11.9303964003    1.0000000000
    11   2   2   1   1
      0.4388107433    1.0000000000
    12   2   2   1   1
      1.9054843743    1.0000000000
    13   3   3   1   1
      0.5245098254    1.0000000000

# RI basis set for B (all-electron) relative DI metric: 2.0e-02
B  RI_aug-DZVP-MOLOPT-ae_N_RI_019_s_p_d_f_g_h_i_5_3_1_0_0_0_0_error_2.0e-02
   9
     1   0   0   1   1
      0.2564726306    1.0000000000
     2   0   0   1   1
      0.5597857422    1.0000000000
     3   0   0   1   1
      1.7043028242    1.0000000000
     4   0   0   1   1
      8.9210964200    1.0000000000
     5   0   0   1   1
     46.0715304658    1.0000000000
     6   1   1   1   1
      0.3394107448    1.0000000000
     7   1   1   1   1
      0.8007981726    1.0000000000
     8   1   1   1   1
      4.7671779140    1.0000000000
     9   2   2   1   1
      0.7924889026    1.0000000000

# RI basis set for B (all-electron) relative DI metric: 2.3e-03
B  RI_aug-DZVP-MOLOPT-ae_N_RI_026_s_p_d_f_g_h_i_5_3_1_1_0_0_0_error_2.3e-03
   10
     1   0   0   1   1
      0.2531919204    1.0000000000
     2   0   0   1   1
      0.5567015753    1.0000000000
     3   0   0   1   1
      1.6880530896    1.0000000000
     4   0   0   1   1
      8.8434280515    1.0000000000
     5   0   0   1   1
     45.9906164530    1.0000000000
     6   1   1   1   1
      0.3078115919    1.0000000000
     7   1   1   1   1
      0.7055911376    1.0000000000
     8   1   1   1   1
      1.6287629371    1.0000000000
     9   2   2   1   1
      0.6590424988    1.0000000000
    10   3   3   1   1
      0.5130681309    1.0000000000

# RI basis set for B (all-electron) relative DI metric: 4.1e-05
B  RI_aug-DZVP-MOLOPT-ae_N_RI_035_s_p_d_f_g_h_i_6_4_2_1_0_0_0_error_4.1e-05
   13
     1   0   0   1   1
      0.1552970154    1.0000000000
     2   0   0   1   1
      0.3482034165    1.0000000000
     3   0   0   1   1
      1.1145969782    1.0000000000
     4   0   0   1   1
      3.9529246997    1.0000000000
     5   0   0   1   1
     13.7870973928    1.0000000000
     6   0   0   1   1
     47.4916354174    1.0000000000
     7   1   1   1   1
      0.2801076159    1.0000000000
     8   1   1   1   1
      0.4443360202    1.0000000000
     9   1   1   1   1
      1.4008888782    1.0000000000
    10   1   1   1   1
      6.6588111268    1.0000000000
    11   2   2   1   1
      0.1911013608    1.0000000000
    12   2   2   1   1
      0.7616868087    1.0000000000
    13   3   3   1   1
      0.4017000541    1.0000000000

# RI basis set for B (all-electron) relative DI metric: 1.5e-05
B  RI_aug-DZVP-MOLOPT-ae_N_RI_045_s_p_d_f_g_h_i_6_5_2_2_0_0_0_error_1.5e-05
   15
     1   0   0   1   1
      0.1718701132    1.0000000000
     2   0   0   1   1
      0.3480828739    1.0000000000
     3   0   0   1   1
      1.0648940759    1.0000000000
     4   0   0   1   1
      3.8839828905    1.0000000000
     5   0   0   1   1
     13.7366807467    1.0000000000
     6   0   0   1   1
     47.4452029724    1.0000000000
     7   1   1   1   1
      0.2282231194    1.0000000000
     8   1   1   1   1
      0.4695895530    1.0000000000
     9   1   1   1   1
      1.3610136161    1.0000000000
    10   1   1   1   1
      4.0023213190    1.0000000000
    11   1   1   1   1
     12.2019647697    1.0000000000
    12   2   2   1   1
      0.1614610529    1.0000000000
    13   2   2   1   1
      0.7726964308    1.0000000000
    14   3   3   1   1
      0.3422593493    1.0000000000
    15   3   3   1   1
      1.5468148392    1.0000000000

# RI basis set for B (all-electron) relative DI metric: 5.2e-06
B  RI_aug-DZVP-MOLOPT-ae_N_RI_060_s_p_d_f_g_h_i_6_5_5_2_0_0_0_error_5.2e-06
   18
     1   0   0   1   1
      0.2044863231    1.0000000000
     2   0   0   1   1
      0.3366459763    1.0000000000
     3   0   0   1   1
      0.8423151354    1.0000000000
     4   0   0   1   1
      3.2832130041    1.0000000000
     5   0   0   1   1
     13.2191036972    1.0000000000
     6   0   0   1   1
     47.0152130709    1.0000000000
     7   1   1   1   1
      0.2278202832    1.0000000000
     8   1   1   1   1
      0.5191913562    1.0000000000
     9   1   1   1   1
      1.2704821526    1.0000000000
    10   1   1   1   1
      3.8238353693    1.0000000000
    11   1   1   1   1
     12.1110876725    1.0000000000
    12   2   2   1   1
      0.1633837895    1.0000000000
    13   2   2   1   1
      0.3548407526    1.0000000000
    14   2   2   1   1
      0.7734409840    1.0000000000
    15   2   2   1   1
      1.6552406213    1.0000000000
    16   2   2   1   1
      3.5941425639    1.0000000000
    17   3   3   1   1
      0.3299952743    1.0000000000
    18   3   3   1   1
      1.3274783395    1.0000000000

# RI basis set for B (all-electron) relative DI metric: 9.1e-07
B  RI_aug-DZVP-MOLOPT-ae_N_RI_070_s_p_d_f_g_h_i_7_5_5_2_1_0_0_error_9.1e-07
   20
     1   0   0   1   1
      0.1773659770    1.0000000000
     2   0   0   1   1
      0.3175366721    1.0000000000
     3   0   0   1   1
      0.7074629922    1.0000000000
     4   0   0   1   1
      2.0199307728    1.0000000000
     5   0   0   1   1
      5.9270669433    1.0000000000
     6   0   0   1   1
     16.8628249356    1.0000000000
     7   0   0   1   1
     47.4043896805    1.0000000000
     8   1   1   1   1
      0.2235997374    1.0000000000
     9   1   1   1   1
      0.5239921141    1.0000000000
    10   1   1   1   1
      1.2791701953    1.0000000000
    11   1   1   1   1
      4.0687944057    1.0000000000
    12   1   1   1   1
     11.7068863231    1.0000000000
    13   2   2   1   1
      0.1524853889    1.0000000000
    14   2   2   1   1
      0.3552298298    1.0000000000
    15   2   2   1   1
      0.7711794526    1.0000000000
    16   2   2   1   1
      1.6605429017    1.0000000000
    17   2   2   1   1
      3.5985481333    1.0000000000
    18   3   3   1   1
      0.3187151452    1.0000000000
    19   3   3   1   1
      1.0339908044    1.0000000000
    20   4   4   1   1
      0.6493287535    1.0000000000

# RI basis set for B (all-electron) relative DI metric: 3.5e-07
B  RI_aug-DZVP-MOLOPT-ae_N_RI_115_s_p_d_f_g_h_i_7_5_5_5_1_1_1_error_3.5e-07
   25
     1   0   0   1   1
      0.1734220838    1.0000000000
     2   0   0   1   1
      0.3208947428    1.0000000000
     3   0   0   1   1
      0.7440076161    1.0000000000
     4   0   0   1   1
      2.0677296718    1.0000000000
     5   0   0   1   1
      5.9715250288    1.0000000000
     6   0   0   1   1
     16.9083520127    1.0000000000
     7   0   0   1   1
     47.4517765035    1.0000000000
     8   1   1   1   1
      0.2202878947    1.0000000000
     9   1   1   1   1
      0.4941093091    1.0000000000
    10   1   1   1   1
      1.4390234887    1.0000000000
    11   1   1   1   1
      4.0054845836    1.0000000000
    12   1   1   1   1
     12.2025491582    1.0000000000
    13   2   2   1   1
      0.1706233174    1.0000000000
    14   2   2   1   1
      0.3559161656    1.0000000000
    15   2   2   1   1
      0.7736745534    1.0000000000
    16   2   2   1   1
      1.6668166219    1.0000000000
    17   2   2   1   1
      3.6009638067    1.0000000000
    18   3   3   1   1
      0.2385153640    1.0000000000
    19   3   3   1   1
      0.3870522027    1.0000000000
    20   3   3   1   1
      0.6276442351    1.0000000000
    21   3   3   1   1
      1.0136901365    1.0000000000
    22   3   3   1   1
      1.6360602693    1.0000000000
    23   4   4   1   1
      0.6039468505    1.0000000000
    24   5   5   1   1
      1.0389702720    1.0000000000
    25   6   6   1   1
      1.1280327774    1.0000000000

# RI basis set for B (all-electron) relative DI metric: 3.8e-03
B  RI_aug-TZVP-MOLOPT-ae_N_RI_029_s_p_d_f_g_h_i_5_4_1_1_0_0_0_error_3.8e-03
   11
     1   0   0   1   1
      0.2524202319    1.0000000000
     2   0   0   1   1
      0.4265722672    1.0000000000
     3   0   0   1   1
      1.4824592982    1.0000000000
     4   0   0   1   1
      7.7968477178    1.0000000000
     5   0   0   1   1
     43.8112330272    1.0000000000
     6   1   1   1   1
      0.2976680716    1.0000000000
     7   1   1   1   1
      0.8089852537    1.0000000000
     8   1   1   1   1
      2.7907723928    1.0000000000
     9   1   1   1   1
      9.1572445847    1.0000000000
    10   2   2   1   1
      0.7024476962    1.0000000000
    11   3   3   1   1
      0.8247722601    1.0000000000

# RI basis set for B (all-electron) relative DI metric: 5.1e-04
B  RI_aug-TZVP-MOLOPT-ae_N_RI_034_s_p_d_f_g_h_i_5_4_2_1_0_0_0_error_5.1e-04
   12
     1   0   0   1   1
      0.1848683764    1.0000000000
     2   0   0   1   1
      0.3933770513    1.0000000000
     3   0   0   1   1
      1.1147311334    1.0000000000
     4   0   0   1   1
      5.6007277177    1.0000000000
     5   0   0   1   1
     35.1186194522    1.0000000000
     6   1   1   1   1
      0.2969247069    1.0000000000
     7   1   1   1   1
      0.4421497519    1.0000000000
     8   1   1   1   1
      1.9949113190    1.0000000000
     9   1   1   1   1
     10.5475889670    1.0000000000
    10   2   2   1   1
      0.3911041448    1.0000000000
    11   2   2   1   1
      0.9375856244    1.0000000000
    12   3   3   1   1
      0.7666416517    1.0000000000

# RI basis set for B (all-electron) relative DI metric: 2.6e-04
B  RI_aug-TZVP-MOLOPT-ae_N_RI_043_s_p_d_f_g_h_i_6_5_3_1_0_0_0_error_2.6e-04
   15
     1   0   0   1   1
      0.1880618703    1.0000000000
     2   0   0   1   1
      0.3123483443    1.0000000000
     3   0   0   1   1
      0.9753573507    1.0000000000
     4   0   0   1   1
      3.4317307741    1.0000000000
     5   0   0   1   1
     12.7641328041    1.0000000000
     6   0   0   1   1
     46.2395909795    1.0000000000
     7   1   1   1   1
      0.1838853606    1.0000000000
     8   1   1   1   1
      0.4924576967    1.0000000000
     9   1   1   1   1
      1.1923760727    1.0000000000
    10   1   1   1   1
      3.9446023358    1.0000000000
    11   1   1   1   1
     12.2286111122    1.0000000000
    12   2   2   1   1
      0.2538024037    1.0000000000
    13   2   2   1   1
      0.5576538341    1.0000000000
    14   2   2   1   1
      1.1491110018    1.0000000000
    15   3   3   1   1
      0.7813893372    1.0000000000

# RI basis set for B (all-electron) relative DI metric: 4.2e-05
B  RI_aug-TZVP-MOLOPT-ae_N_RI_059_s_p_d_f_g_h_i_6_5_3_2_1_0_0_error_4.2e-05
   17
     1   0   0   1   1
      0.2020070642    1.0000000000
     2   0   0   1   1
      0.2962409718    1.0000000000
     3   0   0   1   1
      0.9348951526    1.0000000000
     4   0   0   1   1
      3.3635597346    1.0000000000
     5   0   0   1   1
     12.6675671079    1.0000000000
     6   0   0   1   1
     46.1313627817    1.0000000000
     7   1   1   1   1
      0.1883716547    1.0000000000
     8   1   1   1   1
      0.4829326176    1.0000000000
     9   1   1   1   1
      1.1669707875    1.0000000000
    10   1   1   1   1
      3.8752642566    1.0000000000
    11   1   1   1   1
     12.1625382358    1.0000000000
    12   2   2   1   1
      0.1927728654    1.0000000000
    13   2   2   1   1
      0.5438829563    1.0000000000
    14   2   2   1   1
      1.1626953624    1.0000000000
    15   3   3   1   1
      0.2205426254    1.0000000000
    16   3   3   1   1
      0.8059823055    1.0000000000
    17   4   4   1   1
      0.5089116277    1.0000000000

# RI basis set for B (all-electron) relative DI metric: 1.2e-05
B  RI_aug-TZVP-MOLOPT-ae_N_RI_073_s_p_d_f_g_h_i_6_5_4_2_2_0_0_error_1.2e-05
   19
     1   0   0   1   1
      0.1530229343    1.0000000000
     2   0   0   1   1
      0.3803950221    1.0000000000
     3   0   0   1   1
      0.9297305065    1.0000000000
     4   0   0   1   1
      3.1408411688    1.0000000000
     5   0   0   1   1
     12.0601336716    1.0000000000
     6   0   0   1   1
     45.3274746487    1.0000000000
     7   1   1   1   1
      0.1599145932    1.0000000000
     8   1   1   1   1
      0.4890508250    1.0000000000
     9   1   1   1   1
      1.1115500104    1.0000000000
    10   1   1   1   1
      3.8173807021    1.0000000000
    11   1   1   1   1
     12.0636785241    1.0000000000
    12   2   2   1   1
      0.1807472194    1.0000000000
    13   2   2   1   1
      0.5306696038    1.0000000000
    14   2   2   1   1
      1.3769613680    1.0000000000
    15   2   2   1   1
      3.6971991940    1.0000000000
    16   3   3   1   1
      0.1875532938    1.0000000000
    17   3   3   1   1
      0.8372546215    1.0000000000
    18   4   4   1   1
      0.2488964568    1.0000000000
    19   4   4   1   1
      0.9679395434    1.0000000000

# RI basis set for B (all-electron) relative DI metric: 2.1e-06
B  RI_aug-TZVP-MOLOPT-ae_N_RI_100_s_p_d_f_g_h_i_6_5_4_3_3_1_0_error_2.1e-06
   22
     1   0   0   1   1
      0.1632978080    1.0000000000
     2   0   0   1   1
      0.3043203694    1.0000000000
     3   0   0   1   1
      1.0731289130    1.0000000000
     4   0   0   1   1
      3.6192731436    1.0000000000
     5   0   0   1   1
     13.0601773480    1.0000000000
     6   0   0   1   1
     46.5839292943    1.0000000000
     7   1   1   1   1
      0.1621382301    1.0000000000
     8   1   1   1   1
      0.4546183294    1.0000000000
     9   1   1   1   1
      1.1014930363    1.0000000000
    10   1   1   1   1
      3.9693787168    1.0000000000
    11   1   1   1   1
     12.2154888474    1.0000000000
    12   2   2   1   1
      0.1620114045    1.0000000000
    13   2   2   1   1
      0.5413195777    1.0000000000
    14   2   2   1   1
      1.4872996869    1.0000000000
    15   2   2   1   1
      3.9298507145    1.0000000000
    16   3   3   1   1
      0.1836690476    1.0000000000
    17   3   3   1   1
      0.6313504996    1.0000000000
    18   3   3   1   1
      1.6049622806    1.0000000000
    19   4   4   1   1
      0.1930818476    1.0000000000
    20   4   4   1   1
      0.4118707386    1.0000000000
    21   4   4   1   1
      0.9358813053    1.0000000000
    22   5   5   1   1
      1.0470452584    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 4.2e-03
C  RI_aug-SZV-MOLOPT-ae-mini_N_RI_011_s_p_d_f_g_h_i_5_2_0_0_0_0_0_error_4.2e-03
   7
     1   0   0   1   1
      0.9165410533    1.0000000000
     2   0   0   1   1
      1.4278985792    1.0000000000
     3   0   0   1   1
      2.2042490497    1.0000000000
     4   0   0   1   1
      3.4333033407    1.0000000000
     5   0   0   1   1
      5.3971423888    1.0000000000
     6   1   1   1   1
      0.5144405644    1.0000000000
     7   1   1   1   1
      1.5558271972    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 7.2e-04
C  RI_aug-SZV-MOLOPT-ae-mini_N_RI_017_s_p_d_f_g_h_i_6_2_1_0_0_0_0_error_7.2e-04
   9
     1   0   0   1   1
      0.4616654402    1.0000000000
     2   0   0   1   1
      0.7017742317    1.0000000000
     3   0   0   1   1
      1.0817323319    1.0000000000
     4   0   0   1   1
      1.6888472776    1.0000000000
     5   0   0   1   1
      2.6403290997    1.0000000000
     6   0   0   1   1
      4.1302286700    1.0000000000
     7   1   1   1   1
      0.4113237826    1.0000000000
     8   1   1   1   1
      1.1163282358    1.0000000000
     9   2   2   1   1
      2.8337941285    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 1.4e-06
C  RI_aug-SZV-MOLOPT-ae-mini_N_RI_022_s_p_d_f_g_h_i_6_2_2_0_0_0_0_error_1.4e-06
   10
     1   0   0   1   1
      0.3573036368    1.0000000000
     2   0   0   1   1
      0.5859195274    1.0000000000
     3   0   0   1   1
      0.9625494398    1.0000000000
     4   0   0   1   1
      1.5830931274    1.0000000000
     5   0   0   1   1
      2.6028272414    1.0000000000
     6   0   0   1   1
      4.2787846013    1.0000000000
     7   1   1   1   1
      0.4130399935    1.0000000000
     8   1   1   1   1
      1.1752889367    1.0000000000
     9   2   2   1   1
      0.3194886190    1.0000000000
    10   2   2   1   1
      1.9687565083    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 6.8e-07
C  RI_aug-SZV-MOLOPT-ae-mini_N_RI_025_s_p_d_f_g_h_i_6_3_2_0_0_0_0_error_6.8e-07
   11
     1   0   0   1   1
      0.2865589661    1.0000000000
     2   0   0   1   1
      0.5054104333    1.0000000000
     3   0   0   1   1
      0.8917487424    1.0000000000
     4   0   0   1   1
      1.5739361979    1.0000000000
     5   0   0   1   1
      2.7775633148    1.0000000000
     6   0   0   1   1
      4.9013678368    1.0000000000
     7   1   1   1   1
      0.4277251216    1.0000000000
     8   1   1   1   1
      1.0549895554    1.0000000000
     9   1   1   1   1
      4.5821662285    1.0000000000
    10   2   2   1   1
      0.3092837680    1.0000000000
    11   2   2   1   1
      1.9084499044    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 2.1e-07
C  RI_aug-SZV-MOLOPT-ae-mini_N_RI_040_s_p_d_f_g_h_i_7_6_3_0_0_0_0_error_2.1e-07
   16
     1   0   0   1   1
      0.2864002389    1.0000000000
     2   0   0   1   1
      0.4597640659    1.0000000000
     3   0   0   1   1
      0.7380803313    1.0000000000
     4   0   0   1   1
      1.1848770535    1.0000000000
     5   0   0   1   1
      1.9021383792    1.0000000000
     6   0   0   1   1
      3.0535906080    1.0000000000
     7   0   0   1   1
      4.9020648570    1.0000000000
     8   1   1   1   1
      0.2863950499    1.0000000000
     9   1   1   1   1
      0.5054152627    1.0000000000
    10   1   1   1   1
      0.8919313814    1.0000000000
    11   1   1   1   1
      1.5740353863    1.0000000000
    12   1   1   1   1
      2.7777779108    1.0000000000
    13   1   1   1   1
      4.9020816667    1.0000000000
    14   2   2   1   1
      0.3266817287    1.0000000000
    15   2   2   1   1
      1.3251221295    1.0000000000
    16   2   2   1   1
      4.6198641560    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 1.3e-10
C  RI_aug-SZV-MOLOPT-ae-mini_N_RI_050_s_p_d_f_g_h_i_7_6_5_0_0_0_0_error_1.3e-10
   18
     1   0   0   1   1
      0.2863950000    1.0000000000
     2   0   0   1   1
      0.4597636339    1.0000000000
     3   0   0   1   1
      0.7380806195    1.0000000000
     4   0   0   1   1
      1.1848762294    1.0000000000
     5   0   0   1   1
      1.9021386578    1.0000000000
     6   0   0   1   1
      3.0535944462    1.0000000000
     7   0   0   1   1
      4.9020816667    1.0000000000
     8   1   1   1   1
      0.2863950000    1.0000000000
     9   1   1   1   1
      0.5054153802    1.0000000000
    10   1   1   1   1
      0.8919314462    1.0000000000
    11   1   1   1   1
      1.5740354092    1.0000000000
    12   1   1   1   1
      2.7777779108    1.0000000000
    13   1   1   1   1
      4.9020816667    1.0000000000
    14   2   2   1   1
      0.2863950000    1.0000000000
    15   2   2   1   1
      0.5825312247    1.0000000000
    16   2   2   1   1
      1.1848762294    1.0000000000
    17   2   2   1   1
      2.4100539499    1.0000000000
    18   2   2   1   1
      4.9020816667    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 2.0e-11
C  RI_aug-SZV-MOLOPT-ae-mini_N_RI_055_s_p_d_f_g_h_i_7_6_6_0_0_0_0_error_2.0e-11
   19
     1   0   0   1   1
      0.2863950000    1.0000000000
     2   0   0   1   1
      0.4597636339    1.0000000000
     3   0   0   1   1
      0.7380806195    1.0000000000
     4   0   0   1   1
      1.1848762294    1.0000000000
     5   0   0   1   1
      1.9021386578    1.0000000000
     6   0   0   1   1
      3.0535944462    1.0000000000
     7   0   0   1   1
      4.9020816667    1.0000000000
     8   1   1   1   1
      0.2863950000    1.0000000000
     9   1   1   1   1
      0.5054153802    1.0000000000
    10   1   1   1   1
      0.8919314462    1.0000000000
    11   1   1   1   1
      1.5740354092    1.0000000000
    12   1   1   1   1
      2.7777779108    1.0000000000
    13   1   1   1   1
      4.9020816667    1.0000000000
    14   2   2   1   1
      0.2863950000    1.0000000000
    15   2   2   1   1
      0.5054153802    1.0000000000
    16   2   2   1   1
      0.8919314462    1.0000000000
    17   2   2   1   1
      1.5740354092    1.0000000000
    18   2   2   1   1
      2.7777779108    1.0000000000
    19   2   2   1   1
      4.9020816667    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 1.2e-02
C  RI_aug-SZV-MOLOPT-ae-SR_N_RI_010_s_p_d_f_g_h_i_2_1_1_0_0_0_0_error_1.2e-02
   4
     1   0   0   1   1
      2.8934416376    1.0000000000
     2   0   0   1   1
      8.9886817802    1.0000000000
     3   1   1   1   1
      0.8321629877    1.0000000000
     4   2   2   1   1
      0.7411049496    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 3.2e-03
C  RI_aug-SZV-MOLOPT-ae-SR_N_RI_018_s_p_d_f_g_h_i_4_3_1_0_0_0_0_error_3.2e-03
   8
     1   0   0   1   1
      0.3217228640    1.0000000000
     2   0   0   1   1
      0.8553597430    1.0000000000
     3   0   0   1   1
      8.3280146579    1.0000000000
     4   0   0   1   1
     81.3804831356    1.0000000000
     5   1   1   1   1
      1.0347513413    1.0000000000
     6   1   1   1   1
      2.1392175445    1.0000000000
     7   1   1   1   1
      4.5792995891    1.0000000000
     8   2   2   1   1
      0.5456040832    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 1.0e-04
C  RI_aug-SZV-MOLOPT-ae-SR_N_RI_029_s_p_d_f_g_h_i_5_4_1_1_0_0_0_error_1.0e-04
   11
     1   0   0   1   1
      0.2759929116    1.0000000000
     2   0   0   1   1
      1.0923842149    1.0000000000
     3   0   0   1   1
      4.9019866910    1.0000000000
     4   0   0   1   1
     20.2730739459    1.0000000000
     5   0   0   1   1
     80.8351403533    1.0000000000
     6   1   1   1   1
      0.6587945534    1.0000000000
     7   1   1   1   1
      2.3331948867    1.0000000000
     8   1   1   1   1
      6.3481850853    1.0000000000
     9   1   1   1   1
     17.6378720562    1.0000000000
    10   2   2   1   1
      0.5873038702    1.0000000000
    11   3   3   1   1
      1.0356515402    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 3.3e-05
C  RI_aug-SZV-MOLOPT-ae-SR_N_RI_045_s_p_d_f_g_h_i_6_5_2_2_0_0_0_error_3.3e-05
   15
     1   0   0   1   1
      0.3356260130    1.0000000000
     2   0   0   1   1
      1.0121926865    1.0000000000
     3   0   0   1   1
      3.1155677619    1.0000000000
     4   0   0   1   1
      9.2320465028    1.0000000000
     5   0   0   1   1
     27.1304876148    1.0000000000
     6   0   0   1   1
     79.5971566998    1.0000000000
     7   1   1   1   1
      0.4304308067    1.0000000000
     8   1   1   1   1
      0.5579024388    1.0000000000
     9   1   1   1   1
      1.5959551455    1.0000000000
    10   1   1   1   1
      5.0691126601    1.0000000000
    11   1   1   1   1
     15.1997043408    1.0000000000
    12   2   2   1   1
      0.5220831846    1.0000000000
    13   2   2   1   1
      2.5228041102    1.0000000000
    14   3   3   1   1
      0.5883496293    1.0000000000
    15   3   3   1   1
      2.5197345063    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 9.8e-06
C  RI_aug-SZV-MOLOPT-ae-SR_N_RI_054_s_p_d_f_g_h_i_6_5_2_2_1_0_0_error_9.8e-06
   16
     1   0   0   1   1
      0.3149722647    1.0000000000
     2   0   0   1   1
      0.9498328706    1.0000000000
     3   0   0   1   1
      2.3588023813    1.0000000000
     4   0   0   1   1
      7.6219014679    1.0000000000
     5   0   0   1   1
     25.0528864944    1.0000000000
     6   0   0   1   1
     80.2666991396    1.0000000000
     7   1   1   1   1
      0.2803225733    1.0000000000
     8   1   1   1   1
      0.4728186015    1.0000000000
     9   1   1   1   1
      1.4360019609    1.0000000000
    10   1   1   1   1
      5.0091423988    1.0000000000
    11   1   1   1   1
     16.4123995279    1.0000000000
    12   2   2   1   1
      0.4638938776    1.0000000000
    13   2   2   1   1
      2.6350441175    1.0000000000
    14   3   3   1   1
      0.6520959885    1.0000000000
    15   3   3   1   1
      2.3460470961    1.0000000000
    16   4   4   1   1
      1.1084873393    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 9.1e-07
C  RI_aug-SZV-MOLOPT-ae-SR_N_RI_075_s_p_d_f_g_h_i_6_5_3_3_2_0_0_error_9.1e-07
   19
     1   0   0   1   1
      0.3069938763    1.0000000000
     2   0   0   1   1
      0.9468618000    1.0000000000
     3   0   0   1   1
      1.2688573114    1.0000000000
     4   0   0   1   1
      4.9251778562    1.0000000000
     5   0   0   1   1
     21.6436483878    1.0000000000
     6   0   0   1   1
     78.5004035044    1.0000000000
     7   1   1   1   1
      0.2807876683    1.0000000000
     8   1   1   1   1
      0.4776988648    1.0000000000
     9   1   1   1   1
      1.3998003965    1.0000000000
    10   1   1   1   1
      4.8178395166    1.0000000000
    11   1   1   1   1
     16.2028897637    1.0000000000
    12   2   2   1   1
      0.4258849991    1.0000000000
    13   2   2   1   1
      1.2882452526    1.0000000000
    14   2   2   1   1
      2.3353791373    1.0000000000
    15   3   3   1   1
      0.4414571449    1.0000000000
    16   3   3   1   1
      0.9016876340    1.0000000000
    17   3   3   1   1
      2.5321100326    1.0000000000
    18   4   4   1   1
      0.9344096601    1.0000000000
    19   4   4   1   1
      1.5355888317    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 1.1e-02
C  RI_aug-SZV-MOLOPT-ae_N_RI_010_s_p_d_f_g_h_i_2_1_1_0_0_0_0_error_1.1e-02
   4
     1   0   0   1   1
      2.6191396176    1.0000000000
     2   0   0   1   1
     13.3812594461    1.0000000000
     3   1   1   1   1
      0.8555145853    1.0000000000
     4   2   2   1   1
      0.6928828507    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 6.7e-04
C  RI_aug-SZV-MOLOPT-ae_N_RI_023_s_p_d_f_g_h_i_5_2_1_1_0_0_0_error_6.7e-04
   9
     1   0   0   1   1
      0.2056033452    1.0000000000
     2   0   0   1   1
      0.8049620781    1.0000000000
     3   0   0   1   1
      4.6057255680    1.0000000000
     4   0   0   1   1
     20.1691260708    1.0000000000
     5   0   0   1   1
     81.6618981877    1.0000000000
     6   1   1   1   1
      0.2376347921    1.0000000000
     7   1   1   1   1
      1.0237565019    1.0000000000
     8   2   2   1   1
      0.5817360740    1.0000000000
     9   3   3   1   1
      1.1168326622    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 1.7e-04
C  RI_aug-SZV-MOLOPT-ae_N_RI_047_s_p_d_f_g_h_i_5_3_2_2_1_0_0_error_1.7e-04
   13
     1   0   0   1   1
      0.2159960852    1.0000000000
     2   0   0   1   1
      0.5588459320    1.0000000000
     3   0   0   1   1
      3.1133491855    1.0000000000
     4   0   0   1   1
     16.0358596352    1.0000000000
     5   0   0   1   1
     82.3413151158    1.0000000000
     6   1   1   1   1
      0.1880256744    1.0000000000
     7   1   1   1   1
      0.8850463414    1.0000000000
     8   1   1   1   1
     15.6318792293    1.0000000000
     9   2   2   1   1
      0.4931594824    1.0000000000
    10   2   2   1   1
      3.1394161483    1.0000000000
    11   3   3   1   1
      0.6068637805    1.0000000000
    12   3   3   1   1
      2.6402812005    1.0000000000
    13   4   4   1   1
      1.0891285069    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 8.4e-05
C  RI_aug-SZV-MOLOPT-ae_N_RI_048_s_p_d_f_g_h_i_6_3_2_2_1_0_0_error_8.4e-05
   14
     1   0   0   1   1
      0.1821321734    1.0000000000
     2   0   0   1   1
      0.4339049118    1.0000000000
     3   0   0   1   1
      1.6206925128    1.0000000000
     4   0   0   1   1
      5.9996611038    1.0000000000
     5   0   0   1   1
     22.2249632951    1.0000000000
     6   0   0   1   1
     82.3297694046    1.0000000000
     7   1   1   1   1
      0.2135936218    1.0000000000
     8   1   1   1   1
      0.9158565360    1.0000000000
     9   1   1   1   1
      9.2848609404    1.0000000000
    10   2   2   1   1
      0.3811247059    1.0000000000
    11   2   2   1   1
      1.5814884974    1.0000000000
    12   3   3   1   1
      0.5244458254    1.0000000000
    13   3   3   1   1
      2.6771569161    1.0000000000
    14   4   4   1   1
      1.2176655648    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 3.9e-02
C  RI_aug-DZVP-MOLOPT-ae_N_RI_010_s_p_d_f_g_h_i_2_1_1_0_0_0_0_error_3.9e-02
   4
     1   0   0   1   1
      3.5834788500    1.0000000000
     2   0   0   1   1
      8.3106857686    1.0000000000
     3   1   1   1   1
      0.8997380223    1.0000000000
     4   2   2   1   1
      1.0578164454    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 9.3e-03
C  RI_aug-DZVP-MOLOPT-ae_N_RI_018_s_p_d_f_g_h_i_4_3_1_0_0_0_0_error_9.3e-03
   8
     1   0   0   1   1
      0.2711703797    1.0000000000
     2   0   0   1   1
      1.5223072417    1.0000000000
     3   0   0   1   1
     14.5066017156    1.0000000000
     4   0   0   1   1
    102.3848656322    1.0000000000
     5   1   1   1   1
      0.2265737154    1.0000000000
     6   1   1   1   1
      1.6588365523    1.0000000000
     7   1   1   1   1
     23.8479103620    1.0000000000
     8   2   2   1   1
      1.0207681204    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 2.6e-03
C  RI_aug-DZVP-MOLOPT-ae_N_RI_029_s_p_d_f_g_h_i_5_4_1_1_0_0_0_error_2.6e-03
   11
     1   0   0   1   1
      0.0733635045    1.0000000000
     2   0   0   1   1
      0.4365138690    1.0000000000
     3   0   0   1   1
      2.2504763586    1.0000000000
     4   0   0   1   1
     11.7965818644    1.0000000000
     5   0   0   1   1
     68.6282556583    1.0000000000
     6   1   1   1   1
      0.1825549481    1.0000000000
     7   1   1   1   1
      0.7011234039    1.0000000000
     8   1   1   1   1
      3.0030147576    1.0000000000
     9   1   1   1   1
     13.6375596795    1.0000000000
    10   2   2   1   1
      0.9597351493    1.0000000000
    11   3   3   1   1
      1.0420807849    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 4.2e-04
C  RI_aug-DZVP-MOLOPT-ae_N_RI_035_s_p_d_f_g_h_i_6_4_2_1_0_0_0_error_4.2e-04
   13
     1   0   0   1   1
      0.1345134311    1.0000000000
     2   0   0   1   1
      0.3916635522    1.0000000000
     3   0   0   1   1
      1.4042738635    1.0000000000
     4   0   0   1   1
      5.6058181254    1.0000000000
     5   0   0   1   1
     21.9005336645    1.0000000000
     6   0   0   1   1
     82.0221874732    1.0000000000
     7   1   1   1   1
      0.3453422395    1.0000000000
     8   1   1   1   1
      0.7276422870    1.0000000000
     9   1   1   1   1
      3.0218755068    1.0000000000
    10   1   1   1   1
     16.0345515256    1.0000000000
    11   2   2   1   1
      0.4364735168    1.0000000000
    12   2   2   1   1
      1.3304225057    1.0000000000
    13   3   3   1   1
      0.9496592034    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 1.2e-04
C  RI_aug-DZVP-MOLOPT-ae_N_RI_047_s_p_d_f_g_h_i_6_4_3_2_0_0_0_error_1.2e-04
   15
     1   0   0   1   1
      0.2548416823    1.0000000000
     2   0   0   1   1
      0.4225888673    1.0000000000
     3   0   0   1   1
      1.2992930855    1.0000000000
     4   0   0   1   1
      5.6847231578    1.0000000000
     5   0   0   1   1
     22.0161608401    1.0000000000
     6   0   0   1   1
     82.1039673190    1.0000000000
     7   1   1   1   1
      0.2993248895    1.0000000000
     8   1   1   1   1
      0.9395696949    1.0000000000
     9   1   1   1   1
      3.3571598066    1.0000000000
    10   1   1   1   1
     16.3652385615    1.0000000000
    11   2   2   1   1
      0.2819367454    1.0000000000
    12   2   2   1   1
      0.8119306759    1.0000000000
    13   2   2   1   1
      2.9312130473    1.0000000000
    14   3   3   1   1
      0.3398155817    1.0000000000
    15   3   3   1   1
      1.3511942136    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 4.4e-05
C  RI_aug-DZVP-MOLOPT-ae_N_RI_060_s_p_d_f_g_h_i_7_5_3_2_1_0_0_error_4.4e-05
   18
     1   0   0   1   1
      0.1390291015    1.0000000000
     2   0   0   1   1
      0.3509347299    1.0000000000
     3   0   0   1   1
      1.0271052919    1.0000000000
     4   0   0   1   1
      3.1151077202    1.0000000000
     5   0   0   1   1
      9.2926918292    1.0000000000
     6   0   0   1   1
     27.6625493769    1.0000000000
     7   0   0   1   1
     82.3450417359    1.0000000000
     8   1   1   1   1
      0.2637372023    1.0000000000
     9   1   1   1   1
      0.7115755304    1.0000000000
    10   1   1   1   1
      1.8135481674    1.0000000000
    11   1   1   1   1
      5.5722279923    1.0000000000
    12   1   1   1   1
     16.9742997541    1.0000000000
    13   2   2   1   1
      0.2607196960    1.0000000000
    14   2   2   1   1
      0.7220373754    1.0000000000
    15   2   2   1   1
      2.0606421767    1.0000000000
    16   3   3   1   1
      0.2950192530    1.0000000000
    17   3   3   1   1
      1.2286389294    1.0000000000
    18   4   4   1   1
      0.7351949451    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 8.9e-06
C  RI_aug-DZVP-MOLOPT-ae_N_RI_067_s_p_d_f_g_h_i_7_5_3_3_1_0_0_error_8.9e-06
   19
     1   0   0   1   1
      0.1392308281    1.0000000000
     2   0   0   1   1
      0.3594750654    1.0000000000
     3   0   0   1   1
      1.0490847875    1.0000000000
     4   0   0   1   1
      3.1159061908    1.0000000000
     5   0   0   1   1
      9.2968462872    1.0000000000
     6   0   0   1   1
     27.6818435712    1.0000000000
     7   0   0   1   1
     82.3646151150    1.0000000000
     8   1   1   1   1
      0.1841999814    1.0000000000
     9   1   1   1   1
      0.5435907574    1.0000000000
    10   1   1   1   1
      1.4445226480    1.0000000000
    11   1   1   1   1
      5.4334740731    1.0000000000
    12   1   1   1   1
     16.9478360702    1.0000000000
    13   2   2   1   1
      0.2245613307    1.0000000000
    14   2   2   1   1
      0.6869642339    1.0000000000
    15   2   2   1   1
      1.9876949896    1.0000000000
    16   3   3   1   1
      0.2549923466    1.0000000000
    17   3   3   1   1
      0.8369349474    1.0000000000
    18   3   3   1   1
      2.5905900447    1.0000000000
    19   4   4   1   1
      0.2503300668    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 1.4e-06
C  RI_aug-DZVP-MOLOPT-ae_N_RI_077_s_p_d_f_g_h_i_7_5_5_3_1_0_0_error_1.4e-06
   21
     1   0   0   1   1
      0.1955832419    1.0000000000
     2   0   0   1   1
      0.3052133491    1.0000000000
     3   0   0   1   1
      0.9119275529    1.0000000000
     4   0   0   1   1
      3.0250187367    1.0000000000
     5   0   0   1   1
      9.1842143255    1.0000000000
     6   0   0   1   1
     27.5333685150    1.0000000000
     7   0   0   1   1
     82.2125736520    1.0000000000
     8   1   1   1   1
      0.2070043555    1.0000000000
     9   1   1   1   1
      0.4914244786    1.0000000000
    10   1   1   1   1
      1.2856283304    1.0000000000
    11   1   1   1   1
      5.2297462358    1.0000000000
    12   1   1   1   1
     16.5076285357    1.0000000000
    13   2   2   1   1
      0.2796186251    1.0000000000
    14   2   2   1   1
      0.4629816850    1.0000000000
    15   2   2   1   1
      0.9633760652    1.0000000000
    16   2   2   1   1
      1.9751437949    1.0000000000
    17   2   2   1   1
      4.3178639365    1.0000000000
    18   3   3   1   1
      0.2869154674    1.0000000000
    19   3   3   1   1
      0.7525257679    1.0000000000
    20   3   3   1   1
      2.2791356262    1.0000000000
    21   4   4   1   1
      0.2837293445    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 6.7e-07
C  RI_aug-DZVP-MOLOPT-ae_N_RI_102_s_p_d_f_g_h_i_7_5_5_4_3_0_0_error_6.7e-07
   24
     1   0   0   1   1
      0.1767727781    1.0000000000
     2   0   0   1   1
      0.2827685508    1.0000000000
     3   0   0   1   1
      0.8566204523    1.0000000000
     4   0   0   1   1
      2.9871605018    1.0000000000
     5   0   0   1   1
      9.1588633448    1.0000000000
     6   0   0   1   1
     27.4926875641    1.0000000000
     7   0   0   1   1
     82.1681561206    1.0000000000
     8   1   1   1   1
      0.1968071375    1.0000000000
     9   1   1   1   1
      0.4781569745    1.0000000000
    10   1   1   1   1
      1.1628213623    1.0000000000
    11   1   1   1   1
      4.4736836509    1.0000000000
    12   1   1   1   1
     16.1955118487    1.0000000000
    13   2   2   1   1
      0.3101728219    1.0000000000
    14   2   2   1   1
      0.4755210547    1.0000000000
    15   2   2   1   1
      0.9607454810    1.0000000000
    16   2   2   1   1
      1.9215223724    1.0000000000
    17   2   2   1   1
      4.3452027987    1.0000000000
    18   3   3   1   1
      0.2389632979    1.0000000000
    19   3   3   1   1
      0.6159237674    1.0000000000
    20   3   3   1   1
      1.2146585960    1.0000000000
    21   3   3   1   1
      2.3777185464    1.0000000000
    22   4   4   1   1
      0.4154542817    1.0000000000
    23   4   4   1   1
      0.7741176275    1.0000000000
    24   4   4   1   1
      1.3562318230    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 3.4e-02
C  RI_aug-TZVP-MOLOPT-ae_N_RI_018_s_p_d_f_g_h_i_3_1_1_1_0_0_0_error_3.4e-02
   6
     1   0   0   1   1
      3.1502690553    1.0000000000
     2   0   0   1   1
      7.6484813809    1.0000000000
     3   0   0   1   1
     18.9617076378    1.0000000000
     4   1   1   1   1
      0.8847028649    1.0000000000
     5   2   2   1   1
      1.1047708862    1.0000000000
     6   3   3   1   1
      1.3318123137    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 1.2e-02
C  RI_aug-TZVP-MOLOPT-ae_N_RI_022_s_p_d_f_g_h_i_4_2_1_1_0_0_0_error_1.2e-02
   8
     1   0   0   1   1
      0.3146504172    1.0000000000
     2   0   0   1   1
      1.8480009838    1.0000000000
     3   0   0   1   1
     10.8544133630    1.0000000000
     4   0   0   1   1
     63.7534153533    1.0000000000
     5   1   1   1   1
      0.6532518785    1.0000000000
     6   1   1   1   1
      1.4132944048    1.0000000000
     7   2   2   1   1
      1.0394040421    1.0000000000
     8   3   3   1   1
      1.1497038199    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 4.6e-03
C  RI_aug-TZVP-MOLOPT-ae_N_RI_029_s_p_d_f_g_h_i_6_2_2_1_0_0_0_error_4.6e-03
   11
     1   0   0   1   1
      0.0922372318    1.0000000000
     2   0   0   1   1
      0.4332285265    1.0000000000
     3   0   0   1   1
      1.5881140243    1.0000000000
     4   0   0   1   1
      5.8139558174    1.0000000000
     5   0   0   1   1
     21.9618430614    1.0000000000
     6   0   0   1   1
     82.0218695250    1.0000000000
     7   1   1   1   1
      0.6422257434    1.0000000000
     8   1   1   1   1
      1.2971227977    1.0000000000
     9   2   2   1   1
      0.7931472045    1.0000000000
    10   2   2   1   1
      2.6128011914    1.0000000000
    11   3   3   1   1
      1.0957881873    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 2.3e-03
C  RI_aug-TZVP-MOLOPT-ae_N_RI_041_s_p_d_f_g_h_i_6_3_2_1_1_0_0_error_2.3e-03
   13
     1   0   0   1   1
      0.1301411497    1.0000000000
     2   0   0   1   1
      0.4143152929    1.0000000000
     3   0   0   1   1
      1.4140293514    1.0000000000
     4   0   0   1   1
      5.5423831131    1.0000000000
     5   0   0   1   1
     21.6007934991    1.0000000000
     6   0   0   1   1
     81.5907587316    1.0000000000
     7   1   1   1   1
      0.5844974760    1.0000000000
     8   1   1   1   1
      1.2231289523    1.0000000000
     9   1   1   1   1
     11.9736958952    1.0000000000
    10   2   2   1   1
      0.7847099972    1.0000000000
    11   2   2   1   1
      2.2270150443    1.0000000000
    12   3   3   1   1
      1.1041613775    1.0000000000
    13   4   4   1   1
      1.1590919683    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 6.0e-04
C  RI_aug-TZVP-MOLOPT-ae_N_RI_048_s_p_d_f_g_h_i_6_3_2_2_1_0_0_error_6.0e-04
   14
     1   0   0   1   1
      0.2456758592    1.0000000000
     2   0   0   1   1
      0.4244099874    1.0000000000
     3   0   0   1   1
      1.2409992889    1.0000000000
     4   0   0   1   1
      5.1873610724    1.0000000000
     5   0   0   1   1
     21.0862483820    1.0000000000
     6   0   0   1   1
     80.9594150705    1.0000000000
     7   1   1   1   1
      0.5229370070    1.0000000000
     8   1   1   1   1
      1.7293501734    1.0000000000
     9   1   1   1   1
     10.1113416740    1.0000000000
    10   2   2   1   1
      0.6850969105    1.0000000000
    11   2   2   1   1
      2.0071949515    1.0000000000
    12   3   3   1   1
      0.5522346945    1.0000000000
    13   3   3   1   1
      1.8297097626    1.0000000000
    14   4   4   1   1
      1.0099496878    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 2.8e-04
C  RI_aug-TZVP-MOLOPT-ae_N_RI_051_s_p_d_f_g_h_i_6_4_2_2_1_0_0_error_2.8e-04
   15
     1   0   0   1   1
      0.2393535841    1.0000000000
     2   0   0   1   1
      0.4775796096    1.0000000000
     3   0   0   1   1
      1.4795968593    1.0000000000
     4   0   0   1   1
      5.6948037427    1.0000000000
     5   0   0   1   1
     21.8200938338    1.0000000000
     6   0   0   1   1
     81.8483680819    1.0000000000
     7   1   1   1   1
      0.4572971321    1.0000000000
     8   1   1   1   1
      1.0703773320    1.0000000000
     9   1   1   1   1
      3.2149656981    1.0000000000
    10   1   1   1   1
     16.2979482614    1.0000000000
    11   2   2   1   1
      0.6858802217    1.0000000000
    12   2   2   1   1
      1.9650556217    1.0000000000
    13   3   3   1   1
      0.6264377365    1.0000000000
    14   3   3   1   1
      1.6115990986    1.0000000000
    15   4   4   1   1
      1.0062094734    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 1.0e-04
C  RI_aug-TZVP-MOLOPT-ae_N_RI_065_s_p_d_f_g_h_i_6_4_3_2_2_0_0_error_1.0e-04
   17
     1   0   0   1   1
      0.2553243297    1.0000000000
     2   0   0   1   1
      0.5190956392    1.0000000000
     3   0   0   1   1
      1.3854298055    1.0000000000
     4   0   0   1   1
      5.3861610044    1.0000000000
     5   0   0   1   1
     21.3951993307    1.0000000000
     6   0   0   1   1
     81.3672493566    1.0000000000
     7   1   1   1   1
      0.3283794717    1.0000000000
     8   1   1   1   1
      0.8032542751    1.0000000000
     9   1   1   1   1
      2.7016325675    1.0000000000
    10   1   1   1   1
     13.5533669435    1.0000000000
    11   2   2   1   1
      0.4344577581    1.0000000000
    12   2   2   1   1
      1.0554467672    1.0000000000
    13   2   2   1   1
      3.6086562132    1.0000000000
    14   3   3   1   1
      0.5330765737    1.0000000000
    15   3   3   1   1
      1.5752779669    1.0000000000
    16   4   4   1   1
      0.6204974632    1.0000000000
    17   4   4   1   1
      1.5043818154    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 4.5e-05
C  RI_aug-TZVP-MOLOPT-ae_N_RI_073_s_p_d_f_g_h_i_7_4_3_3_2_0_0_error_4.5e-05
   19
     1   0   0   1   1
      0.0918159897    1.0000000000
     2   0   0   1   1
      0.2871747535    1.0000000000
     3   0   0   1   1
      0.8110529957    1.0000000000
     4   0   0   1   1
      2.6310511956    1.0000000000
     5   0   0   1   1
      8.6342127738    1.0000000000
     6   0   0   1   1
     27.1352682871    1.0000000000
     7   0   0   1   1
     81.8481250191    1.0000000000
     8   1   1   1   1
      0.3914546745    1.0000000000
     9   1   1   1   1
      0.7926471525    1.0000000000
    10   1   1   1   1
      2.7357356707    1.0000000000
    11   1   1   1   1
     14.1328788527    1.0000000000
    12   2   2   1   1
      0.4531991776    1.0000000000
    13   2   2   1   1
      1.0508314697    1.0000000000
    14   2   2   1   1
      3.5314239833    1.0000000000
    15   3   3   1   1
      0.4935957141    1.0000000000
    16   3   3   1   1
      1.0944165437    1.0000000000
    17   3   3   1   1
      2.2479699281    1.0000000000
    18   4   4   1   1
      0.5526779684    1.0000000000
    19   4   4   1   1
      1.6172510149    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 2.0e-05
C  RI_aug-TZVP-MOLOPT-ae_N_RI_076_s_p_d_f_g_h_i_7_5_3_3_2_0_0_error_2.0e-05
   20
     1   0   0   1   1
      0.2921370058    1.0000000000
     2   0   0   1   1
      0.6801182066    1.0000000000
     3   0   0   1   1
      1.4987697876    1.0000000000
     4   0   0   1   1
      4.0284301435    1.0000000000
     5   0   0   1   1
     11.1650300514    1.0000000000
     6   0   0   1   1
     30.3522867455    1.0000000000
     7   0   0   1   1
     81.6709361233    1.0000000000
     8   1   1   1   1
      0.3930677715    1.0000000000
     9   1   1   1   1
      0.6102702938    1.0000000000
    10   1   1   1   1
      1.7527838356    1.0000000000
    11   1   1   1   1
      5.8743527677    1.0000000000
    12   1   1   1   1
     15.4414492584    1.0000000000
    13   2   2   1   1
      0.3924950599    1.0000000000
    14   2   2   1   1
      1.0472644196    1.0000000000
    15   2   2   1   1
      3.5391789208    1.0000000000
    16   3   3   1   1
      0.5282375045    1.0000000000
    17   3   3   1   1
      1.1503554926    1.0000000000
    18   3   3   1   1
      3.0803726175    1.0000000000
    19   4   4   1   1
      0.4850018364    1.0000000000
    20   4   4   1   1
      1.5606725484    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 6.6e-06
C  RI_aug-TZVP-MOLOPT-ae_N_RI_084_s_p_d_f_g_h_i_7_6_4_3_2_0_0_error_6.6e-06
   22
     1   0   0   1   1
      0.1475763200    1.0000000000
     2   0   0   1   1
      0.2735512852    1.0000000000
     3   0   0   1   1
      0.7613873413    1.0000000000
     4   0   0   1   1
      2.3137161906    1.0000000000
     5   0   0   1   1
      7.8973936221    1.0000000000
     6   0   0   1   1
     26.7995019274    1.0000000000
     7   0   0   1   1
     81.4850808681    1.0000000000
     8   1   1   1   1
      0.3445629898    1.0000000000
     9   1   1   1   1
      0.4913651387    1.0000000000
    10   1   1   1   1
      1.1111614743    1.0000000000
    11   1   1   1   1
      2.8095573455    1.0000000000
    12   1   1   1   1
      7.0571881063    1.0000000000
    13   1   1   1   1
     17.0380536816    1.0000000000
    14   2   2   1   1
      0.2279443797    1.0000000000
    15   2   2   1   1
      0.4312587874    1.0000000000
    16   2   2   1   1
      1.2430028245    1.0000000000
    17   2   2   1   1
      3.7705245424    1.0000000000
    18   3   3   1   1
      0.5355551805    1.0000000000
    19   3   3   1   1
      1.3457995671    1.0000000000
    20   3   3   1   1
      3.7420977382    1.0000000000
    21   4   4   1   1
      0.5467181097    1.0000000000
    22   4   4   1   1
      1.7384751607    1.0000000000

# RI basis set for C (all-electron) relative DI metric: 3.2e-06
C  RI_aug-TZVP-MOLOPT-ae_N_RI_094_s_p_d_f_g_h_i_7_6_6_3_2_0_0_error_3.2e-06
   24
     1   0   0   1   1
      0.1823749974    1.0000000000
     2   0   0   1   1
      0.2786247028    1.0000000000
     3   0   0   1   1
      0.7533443142    1.0000000000
     4   0   0   1   1
      2.2472189038    1.0000000000
     5   0   0   1   1
      7.1637658207    1.0000000000
     6   0   0   1   1
     24.8066644242    1.0000000000
     7   0   0   1   1
     79.3320585465    1.0000000000
     8   1   1   1   1
      0.3505431095    1.0000000000
     9   1   1   1   1
      0.4925200015    1.0000000000
    10   1   1   1   1
      1.0634823891    1.0000000000
    11   1   1   1   1
      2.6824263758    1.0000000000
    12   1   1   1   1
      6.9909328723    1.0000000000
    13   1   1   1   1
     16.9666942531    1.0000000000
    14   2   2   1   1
      0.2161262158    1.0000000000
    15   2   2   1   1
      0.3873638660    1.0000000000
    16   2   2   1   1
      0.7151141494    1.0000000000
    17   2   2   1   1
      1.3134627766    1.0000000000
    18   2   2   1   1
      2.4175214579    1.0000000000
    19   2   2   1   1
      4.5730455738    1.0000000000
    20   3   3   1   1
      0.5308746655    1.0000000000
    21   3   3   1   1
      1.3208422005    1.0000000000
    22   3   3   1   1
      3.8822698538    1.0000000000
    23   4   4   1   1
      0.5473649493    1.0000000000
    24   4   4   1   1
      1.5483278866    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 2.7e-02
N  RI_aug-SZV-MOLOPT-ae-mini_N_RI_006_s_p_d_f_g_h_i_3_1_0_0_0_0_0_error_2.7e-02
   4
     1   0   0   1   1
      0.9554107134    1.0000000000
     2   0   0   1   1
      1.6511801180    1.0000000000
     3   0   0   1   1
      2.8482258727    1.0000000000
     4   1   1   1   1
      4.0271620921    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 6.9e-04
N  RI_aug-SZV-MOLOPT-ae-mini_N_RI_018_s_p_d_f_g_h_i_4_3_1_0_0_0_0_error_6.9e-04
   8
     1   0   0   1   1
      0.4093569870    1.0000000000
     2   0   0   1   1
      1.2514964904    1.0000000000
     3   0   0   1   1
      3.0013349844    1.0000000000
     4   0   0   1   1
      5.5611333166    1.0000000000
     5   1   1   1   1
      0.2443110997    1.0000000000
     6   1   1   1   1
      1.1895082980    1.0000000000
     7   1   1   1   1
      8.2457522637    1.0000000000
     8   2   2   1   1
      2.9780390367    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 1.0e-06
N  RI_aug-SZV-MOLOPT-ae-mini_N_RI_023_s_p_d_f_g_h_i_4_3_2_0_0_0_0_error_1.0e-06
   9
     1   0   0   1   1
      0.2699823251    1.0000000000
     2   0   0   1   1
      0.7738294534    1.0000000000
     3   0   0   1   1
      2.2285298905    1.0000000000
     4   0   0   1   1
      6.2958666392    1.0000000000
     5   1   1   1   1
      0.2902924101    1.0000000000
     6   1   1   1   1
      1.3370551211    1.0000000000
     7   1   1   1   1
      6.2062418173    1.0000000000
     8   2   2   1   1
      0.2474730899    1.0000000000
     9   2   2   1   1
      2.3684737679    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 2.8e-07
N  RI_aug-SZV-MOLOPT-ae-mini_N_RI_037_s_p_d_f_g_h_i_5_4_4_0_0_0_0_error_2.8e-07
   13
     1   0   0   1   1
      0.2800299976    1.0000000000
     2   0   0   1   1
      0.6098901574    1.0000000000
     3   0   0   1   1
      1.3283077039    1.0000000000
     4   0   0   1   1
      2.8929821689    1.0000000000
     5   0   0   1   1
      6.3007583322    1.0000000000
     6   1   1   1   1
      0.2800300019    1.0000000000
     7   1   1   1   1
      0.7905584489    1.0000000000
     8   1   1   1   1
      2.2318417556    1.0000000000
     9   1   1   1   1
      6.3007583319    1.0000000000
    10   2   2   1   1
      0.2800299987    1.0000000000
    11   2   2   1   1
      0.7905584420    1.0000000000
    12   2   2   1   1
      2.2318417829    1.0000000000
    13   2   2   1   1
      6.3007583275    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 1.3e-07
N  RI_aug-SZV-MOLOPT-ae-mini_N_RI_038_s_p_d_f_g_h_i_6_4_4_0_0_0_0_error_1.3e-07
   14
     1   0   0   1   1
      0.2800299997    1.0000000000
     2   0   0   1   1
      0.5219659975    1.0000000000
     3   0   0   1   1
      0.9729261250    1.0000000000
     4   0   0   1   1
      1.8134998234    1.0000000000
     5   0   0   1   1
      3.3802994135    1.0000000000
     6   0   0   1   1
      6.3007583334    1.0000000000
     7   1   1   1   1
      0.2800300016    1.0000000000
     8   1   1   1   1
      0.7905584486    1.0000000000
     9   1   1   1   1
      2.2318417569    1.0000000000
    10   1   1   1   1
      6.3007583319    1.0000000000
    11   2   2   1   1
      0.2800299995    1.0000000000
    12   2   2   1   1
      0.7905584425    1.0000000000
    13   2   2   1   1
      2.2318417764    1.0000000000
    14   2   2   1   1
      6.3007583311    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 3.0e-08
N  RI_aug-SZV-MOLOPT-ae-mini_N_RI_041_s_p_d_f_g_h_i_6_5_4_0_0_0_0_error_3.0e-08
   15
     1   0   0   1   1
      0.2800299997    1.0000000000
     2   0   0   1   1
      0.5219659976    1.0000000000
     3   0   0   1   1
      0.9729261250    1.0000000000
     4   0   0   1   1
      1.8134998234    1.0000000000
     5   0   0   1   1
      3.3802994135    1.0000000000
     6   0   0   1   1
      6.3007583335    1.0000000000
     7   1   1   1   1
      0.2800300000    1.0000000000
     8   1   1   1   1
      0.6098901592    1.0000000000
     9   1   1   1   1
      1.3283077039    1.0000000000
    10   1   1   1   1
      2.8929821697    1.0000000000
    11   1   1   1   1
      6.3007583333    1.0000000000
    12   2   2   1   1
      0.2800299995    1.0000000000
    13   2   2   1   1
      0.7905584425    1.0000000000
    14   2   2   1   1
      2.2318417764    1.0000000000
    15   2   2   1   1
      6.3007583311    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 6.8e-09
N  RI_aug-SZV-MOLOPT-ae-mini_N_RI_047_s_p_d_f_g_h_i_7_5_5_0_0_0_0_error_6.8e-09
   17
     1   0   0   1   1
      0.2800300000    1.0000000000
     2   0   0   1   1
      0.4705104470    1.0000000000
     3   0   0   1   1
      0.7905584428    1.0000000000
     4   0   0   1   1
      1.3283077038    1.0000000000
     5   0   0   1   1
      2.2318417723    1.0000000000
     6   0   0   1   1
      3.7499727526    1.0000000000
     7   0   0   1   1
      6.3007583333    1.0000000000
     8   1   1   1   1
      0.2800300000    1.0000000000
     9   1   1   1   1
      0.6098901592    1.0000000000
    10   1   1   1   1
      1.3283077039    1.0000000000
    11   1   1   1   1
      2.8929821697    1.0000000000
    12   1   1   1   1
      6.3007583333    1.0000000000
    13   2   2   1   1
      0.2800300000    1.0000000000
    14   2   2   1   1
      0.6098901592    1.0000000000
    15   2   2   1   1
      1.3283077038    1.0000000000
    16   2   2   1   1
      2.8929821698    1.0000000000
    17   2   2   1   1
      6.3007583332    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 4.8e-02
N  RI_aug-SZV-MOLOPT-ae-SR_N_RI_007_s_p_d_f_g_h_i_4_1_0_0_0_0_0_error_4.8e-02
   5
     1   0   0   1   1
      0.5437273984    1.0000000000
     2   0   0   1   1
      2.1724878395    1.0000000000
     3   0   0   1   1
     14.6903227432    1.0000000000
     4   0   0   1   1
     77.0699050271    1.0000000000
     5   1   1   1   1
      1.0160173719    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 6.3e-03
N  RI_aug-SZV-MOLOPT-ae-SR_N_RI_012_s_p_d_f_g_h_i_4_1_1_0_0_0_0_error_6.3e-03
   6
     1   0   0   1   1
      0.4251430139    1.0000000000
     2   0   0   1   1
      1.6056707754    1.0000000000
     3   0   0   1   1
     12.9086620539    1.0000000000
     4   0   0   1   1
     90.6638704283    1.0000000000
     5   1   1   1   1
      1.1195764353    1.0000000000
     6   2   2   1   1
      0.7486022890    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 2.0e-04
N  RI_aug-SZV-MOLOPT-ae-SR_N_RI_025_s_p_d_f_g_h_i_4_3_1_1_0_0_0_error_2.0e-04
   9
     1   0   0   1   1
      0.3660430277    1.0000000000
     2   0   0   1   1
      1.3385215588    1.0000000000
     3   0   0   1   1
     12.3219488493    1.0000000000
     4   0   0   1   1
    109.5981674344    1.0000000000
     5   1   1   1   1
      0.4387856332    1.0000000000
     6   1   1   1   1
      1.6380057544    1.0000000000
     7   1   1   1   1
     21.3475786772    1.0000000000
     8   2   2   1   1
      0.6717026775    1.0000000000
     9   3   3   1   1
      0.6870253810    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 7.1e-05
N  RI_aug-SZV-MOLOPT-ae-SR_N_RI_036_s_p_d_f_g_h_i_5_3_3_1_0_0_0_error_7.1e-05
   12
     1   0   0   1   1
      0.3621141077    1.0000000000
     2   0   0   1   1
      0.6316342217    1.0000000000
     3   0   0   1   1
      2.9789466462    1.0000000000
     4   0   0   1   1
     18.3420516463    1.0000000000
     5   0   0   1   1
    106.3089583557    1.0000000000
     6   1   1   1   1
      0.4996964383    1.0000000000
     7   1   1   1   1
      0.8833959321    1.0000000000
     8   1   1   1   1
      4.4077456353    1.0000000000
     9   2   2   1   1
      0.5886591695    1.0000000000
    10   2   2   1   1
      1.1539459089    1.0000000000
    11   2   2   1   1
      5.6918834247    1.0000000000
    12   3   3   1   1
      0.7366054611    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 1.9e-05
N  RI_aug-SZV-MOLOPT-ae-SR_N_RI_044_s_p_d_f_g_h_i_6_3_3_2_0_0_0_error_1.9e-05
   14
     1   0   0   1   1
      0.3445147905    1.0000000000
     2   0   0   1   1
      0.6420248017    1.0000000000
     3   0   0   1   1
      2.0632391955    1.0000000000
     4   0   0   1   1
      8.1313932030    1.0000000000
     5   0   0   1   1
     30.2419817321    1.0000000000
     6   0   0   1   1
    110.1047185739    1.0000000000
     7   1   1   1   1
      0.4094066903    1.0000000000
     8   1   1   1   1
      1.2224583728    1.0000000000
     9   1   1   1   1
      7.7161882548    1.0000000000
    10   2   2   1   1
      0.6071734694    1.0000000000
    11   2   2   1   1
      0.8491719256    1.0000000000
    12   2   2   1   1
      5.8098795328    1.0000000000
    13   3   3   1   1
      0.6445900563    1.0000000000
    14   3   3   1   1
      3.9566890997    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 2.1e-06
N  RI_aug-SZV-MOLOPT-ae-SR_N_RI_050_s_p_d_f_g_h_i_6_5_3_2_0_0_0_error_2.1e-06
   16
     1   0   0   1   1
      0.3609201500    1.0000000000
     2   0   0   1   1
      0.6750674925    1.0000000000
     3   0   0   1   1
      1.9647064424    1.0000000000
     4   0   0   1   1
      8.0564086166    1.0000000000
     5   0   0   1   1
     30.2136718519    1.0000000000
     6   0   0   1   1
    110.0722584980    1.0000000000
     7   1   1   1   1
      0.3549994408    1.0000000000
     8   1   1   1   1
      0.8651404647    1.0000000000
     9   1   1   1   1
      2.6452371665    1.0000000000
    10   1   1   1   1
      7.6635290625    1.0000000000
    11   1   1   1   1
     22.3167872648    1.0000000000
    12   2   2   1   1
      0.5242047877    1.0000000000
    13   2   2   1   1
      1.2479798128    1.0000000000
    14   2   2   1   1
      5.7524136451    1.0000000000
    15   3   3   1   1
      0.6048957981    1.0000000000
    16   3   3   1   1
      3.0267596576    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 7.2e-07
N  RI_aug-SZV-MOLOPT-ae-SR_N_RI_057_s_p_d_f_g_h_i_6_5_3_3_0_0_0_error_7.2e-07
   17
     1   0   0   1   1
      0.3688965063    1.0000000000
     2   0   0   1   1
      0.6864355261    1.0000000000
     3   0   0   1   1
      1.7492346017    1.0000000000
     4   0   0   1   1
      7.6818406016    1.0000000000
     5   0   0   1   1
     30.0601523465    1.0000000000
     6   0   0   1   1
    109.9791587620    1.0000000000
     7   1   1   1   1
      0.3271271441    1.0000000000
     8   1   1   1   1
      0.8572018536    1.0000000000
     9   1   1   1   1
      2.4027958967    1.0000000000
    10   1   1   1   1
      7.4796290287    1.0000000000
    11   1   1   1   1
     22.1585213504    1.0000000000
    12   2   2   1   1
      0.5227525898    1.0000000000
    13   2   2   1   1
      1.2831404516    1.0000000000
    14   2   2   1   1
      5.6078176972    1.0000000000
    15   3   3   1   1
      0.4856017677    1.0000000000
    16   3   3   1   1
      1.2361958224    1.0000000000
    17   3   3   1   1
      3.4529556155    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 1.5e-07
N  RI_aug-SZV-MOLOPT-ae-SR_N_RI_089_s_p_d_f_g_h_i_6_5_4_3_3_0_0_error_1.5e-07
   21
     1   0   0   1   1
      0.2675019515    1.0000000000
     2   0   0   1   1
      0.4703449573    1.0000000000
     3   0   0   1   1
      1.6082178401    1.0000000000
     4   0   0   1   1
      7.3481487307    1.0000000000
     5   0   0   1   1
     29.8956732465    1.0000000000
     6   0   0   1   1
    109.7791665284    1.0000000000
     7   1   1   1   1
      0.3631686075    1.0000000000
     8   1   1   1   1
      0.6360078805    1.0000000000
     9   1   1   1   1
      2.5379095518    1.0000000000
    10   1   1   1   1
      7.3968406671    1.0000000000
    11   1   1   1   1
     21.5085008916    1.0000000000
    12   2   2   1   1
      0.3695171557    1.0000000000
    13   2   2   1   1
      0.5736298636    1.0000000000
    14   2   2   1   1
      2.0879181319    1.0000000000
    15   2   2   1   1
      5.3667195220    1.0000000000
    16   3   3   1   1
      0.5161189175    1.0000000000
    17   3   3   1   1
      1.1546474805    1.0000000000
    18   3   3   1   1
      3.6284034545    1.0000000000
    19   4   4   1   1
      0.8708591071    1.0000000000
    20   4   4   1   1
      1.2478476380    1.0000000000
    21   4   4   1   1
      1.8203166985    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 3.1e-02
N  RI_aug-SZV-MOLOPT-ae_N_RI_010_s_p_d_f_g_h_i_2_1_1_0_0_0_0_error_3.1e-02
   4
     1   0   0   1   1
      2.4025167189    1.0000000000
     2   0   0   1   1
     10.1393897410    1.0000000000
     3   1   1   1   1
      1.0654461177    1.0000000000
     4   2   2   1   1
      1.1902917242    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 8.1e-03
N  RI_aug-SZV-MOLOPT-ae_N_RI_019_s_p_d_f_g_h_i_4_1_1_1_0_0_0_error_8.1e-03
   7
     1   0   0   1   1
      0.3123515208    1.0000000000
     2   0   0   1   1
      2.0783921931    1.0000000000
     3   0   0   1   1
     12.7176806031    1.0000000000
     4   0   0   1   1
    112.3647860911    1.0000000000
     5   1   1   1   1
      1.3806301601    1.0000000000
     6   2   2   1   1
      1.2416012478    1.0000000000
     7   3   3   1   1
      0.3604259987    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 2.3e-03
N  RI_aug-SZV-MOLOPT-ae_N_RI_033_s_p_d_f_g_h_i_6_5_1_1_0_0_0_error_2.3e-03
   13
     1   0   0   1   1
      0.6068131992    1.0000000000
     2   0   0   1   1
      1.8169899039    1.0000000000
     3   0   0   1   1
      4.6697401244    1.0000000000
     4   0   0   1   1
     12.9893976075    1.0000000000
     5   0   0   1   1
     38.7614688329    1.0000000000
     6   0   0   1   1
    117.7766022022    1.0000000000
     7   1   1   1   1
      0.5590053395    1.0000000000
     8   1   1   1   1
      1.4848299634    1.0000000000
     9   1   1   1   1
      2.9877077459    1.0000000000
    10   1   1   1   1
      7.6017060524    1.0000000000
    11   1   1   1   1
     18.4576390056    1.0000000000
    12   2   2   1   1
      1.1047660361    1.0000000000
    13   3   3   1   1
      1.3064331409    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 2.2e-05
N  RI_aug-SZV-MOLOPT-ae_N_RI_043_s_p_d_f_g_h_i_6_5_3_1_0_0_0_error_2.2e-05
   15
     1   0   0   1   1
      0.3488811538    1.0000000000
     2   0   0   1   1
      0.6042559787    1.0000000000
     3   0   0   1   1
      2.1157261719    1.0000000000
     4   0   0   1   1
      8.1019254260    1.0000000000
     5   0   0   1   1
     30.2074743369    1.0000000000
     6   0   0   1   1
    110.0780369594    1.0000000000
     7   1   1   1   1
      0.5654298479    1.0000000000
     8   1   1   1   1
      0.7363840894    1.0000000000
     9   1   1   1   1
      3.0579978651    1.0000000000
    10   1   1   1   1
      9.2426226532    1.0000000000
    11   1   1   1   1
     24.5338249142    1.0000000000
    12   2   2   1   1
      0.4158986316    1.0000000000
    13   2   2   1   1
      1.3391448868    1.0000000000
    14   2   2   1   1
      5.4063406985    1.0000000000
    15   3   3   1   1
      1.1978072490    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 1.0e-06
N  RI_aug-SZV-MOLOPT-ae_N_RI_051_s_p_d_f_g_h_i_7_5_3_2_0_0_0_error_1.0e-06
   17
     1   0   0   1   1
      0.3088837141    1.0000000000
     2   0   0   1   1
      0.8451552729    1.0000000000
     3   0   0   1   1
      2.2780884387    1.0000000000
     4   0   0   1   1
      6.0084815626    1.0000000000
     5   0   0   1   1
     15.8311841775    1.0000000000
     6   0   0   1   1
     41.7231306103    1.0000000000
     7   0   0   1   1
    109.9691726721    1.0000000000
     8   1   1   1   1
      0.3723247906    1.0000000000
     9   1   1   1   1
      1.0776389078    1.0000000000
    10   1   1   1   1
      2.2377500420    1.0000000000
    11   1   1   1   1
      7.6271649510    1.0000000000
    12   1   1   1   1
     22.3169370744    1.0000000000
    13   2   2   1   1
      0.4011466484    1.0000000000
    14   2   2   1   1
      1.4414205470    1.0000000000
    15   2   2   1   1
      5.2803588958    1.0000000000
    16   3   3   1   1
      0.6136024375    1.0000000000
    17   3   3   1   1
      2.0818956914    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 4.2e-07
N  RI_aug-SZV-MOLOPT-ae_N_RI_054_s_p_d_f_g_h_i_7_6_3_2_0_0_0_error_4.2e-07
   18
     1   0   0   1   1
      0.2277209174    1.0000000000
     2   0   0   1   1
      0.5103911276    1.0000000000
     3   0   0   1   1
      1.4510222987    1.0000000000
     4   0   0   1   1
      4.3632375872    1.0000000000
     5   0   0   1   1
     12.8636150561    1.0000000000
     6   0   0   1   1
     37.6680087660    1.0000000000
     7   0   0   1   1
    110.2424673764    1.0000000000
     8   1   1   1   1
      0.3789487168    1.0000000000
     9   1   1   1   1
      0.7196498314    1.0000000000
    10   1   1   1   1
      1.7775728371    1.0000000000
    11   1   1   1   1
      4.0940538071    1.0000000000
    12   1   1   1   1
      9.5256112941    1.0000000000
    13   1   1   1   1
     22.3494126721    1.0000000000
    14   2   2   1   1
      0.3918460188    1.0000000000
    15   2   2   1   1
      1.4556190928    1.0000000000
    16   2   2   1   1
      5.5566406406    1.0000000000
    17   3   3   1   1
      0.4833168716    1.0000000000
    18   3   3   1   1
      2.3342893057    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 1.8e-07
N  RI_aug-SZV-MOLOPT-ae_N_RI_059_s_p_d_f_g_h_i_7_6_4_2_0_0_0_error_1.8e-07
   19
     1   0   0   1   1
      0.2753240332    1.0000000000
     2   0   0   1   1
      0.5115753207    1.0000000000
     3   0   0   1   1
      1.3677725119    1.0000000000
     4   0   0   1   1
      4.2732665299    1.0000000000
     5   0   0   1   1
     12.8010392407    1.0000000000
     6   0   0   1   1
     37.6019151399    1.0000000000
     7   0   0   1   1
    110.1717860237    1.0000000000
     8   1   1   1   1
      0.3395473111    1.0000000000
     9   1   1   1   1
      0.7134050198    1.0000000000
    10   1   1   1   1
      1.8068039487    1.0000000000
    11   1   1   1   1
      4.1276003657    1.0000000000
    12   1   1   1   1
      9.5354362670    1.0000000000
    13   1   1   1   1
     22.3569050202    1.0000000000
    14   2   2   1   1
      0.2921677417    1.0000000000
    15   2   2   1   1
      0.8075758781    1.0000000000
    16   2   2   1   1
      1.8162896360    1.0000000000
    17   2   2   1   1
      5.5901829862    1.0000000000
    18   3   3   1   1
      0.4722452116    1.0000000000
    19   3   3   1   1
      2.1764165813    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 8.3e-08
N  RI_aug-SZV-MOLOPT-ae_N_RI_078_s_p_d_f_g_h_i_7_6_5_4_0_0_0_error_8.3e-08
   22
     1   0   0   1   1
      0.3186179571    1.0000000000
     2   0   0   1   1
      0.5028126171    1.0000000000
     3   0   0   1   1
      1.2423577644    1.0000000000
     4   0   0   1   1
      4.1017620715    1.0000000000
     5   0   0   1   1
     12.6710382019    1.0000000000
     6   0   0   1   1
     37.4653215997    1.0000000000
     7   0   0   1   1
    110.0278252602    1.0000000000
     8   1   1   1   1
      0.3210979812    1.0000000000
     9   1   1   1   1
      0.7348489340    1.0000000000
    10   1   1   1   1
      1.5858313586    1.0000000000
    11   1   1   1   1
      3.9642515363    1.0000000000
    12   1   1   1   1
      9.4534847432    1.0000000000
    13   1   1   1   1
     22.2755383613    1.0000000000
    14   2   2   1   1
      0.2913617779    1.0000000000
    15   2   2   1   1
      0.5939891009    1.0000000000
    16   2   2   1   1
      1.2537663619    1.0000000000
    17   2   2   1   1
      2.7053808523    1.0000000000
    18   2   2   1   1
      5.7108379444    1.0000000000
    19   3   3   1   1
      0.4874594538    1.0000000000
    20   3   3   1   1
      0.9083545544    1.0000000000
    21   3   3   1   1
      1.7615934583    1.0000000000
    22   3   3   1   1
      3.3878483320    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 3.2e-02
N  RI_aug-DZVP-MOLOPT-ae_N_RI_019_s_p_d_f_g_h_i_4_1_1_1_0_0_0_error_3.2e-02
   7
     1   0   0   1   1
      0.6337220731    1.0000000000
     2   0   0   1   1
      2.4888620430    1.0000000000
     3   0   0   1   1
     12.3865456560    1.0000000000
     4   0   0   1   1
     55.4796719544    1.0000000000
     5   1   1   1   1
      1.2753414258    1.0000000000
     6   2   2   1   1
      1.4694326146    1.0000000000
     7   3   3   1   1
      0.7435641067    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 3.5e-03
N  RI_aug-DZVP-MOLOPT-ae_N_RI_031_s_p_d_f_g_h_i_4_2_1_1_1_0_0_error_3.5e-03
   9
     1   0   0   1   1
      0.7877470285    1.0000000000
     2   0   0   1   1
      4.3096680771    1.0000000000
     3   0   0   1   1
     21.1630494118    1.0000000000
     4   0   0   1   1
    110.2266600801    1.0000000000
     5   1   1   1   1
      0.5881620256    1.0000000000
     6   1   1   1   1
      1.8301870067    1.0000000000
     7   2   2   1   1
      1.4920485746    1.0000000000
     8   3   3   1   1
      1.0521726037    1.0000000000
     9   4   4   1   1
      0.5883866521    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 9.2e-04
N  RI_aug-DZVP-MOLOPT-ae_N_RI_039_s_p_d_f_g_h_i_4_3_2_1_1_0_0_error_9.2e-04
   11
     1   0   0   1   1
      0.3622921711    1.0000000000
     2   0   0   1   1
      1.6354963080    1.0000000000
     3   0   0   1   1
     12.7639396884    1.0000000000
     4   0   0   1   1
    110.0543942234    1.0000000000
     5   1   1   1   1
      0.6270722879    1.0000000000
     6   1   1   1   1
      1.2592391587    1.0000000000
     7   1   1   1   1
     13.7353229588    1.0000000000
     8   2   2   1   1
      0.7610417678    1.0000000000
     9   2   2   1   1
      3.4659460097    1.0000000000
    10   3   3   1   1
      1.0837990674    1.0000000000
    11   4   4   1   1
      1.2910568292    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 3.5e-04
N  RI_aug-DZVP-MOLOPT-ae_N_RI_043_s_p_d_f_g_h_i_5_4_2_1_1_0_0_error_3.5e-04
   13
     1   0   0   1   1
      0.4774483883    1.0000000000
     2   0   0   1   1
      0.6726701107    1.0000000000
     3   0   0   1   1
      3.0353306658    1.0000000000
     4   0   0   1   1
     19.0591267866    1.0000000000
     5   0   0   1   1
    106.5417909780    1.0000000000
     6   1   1   1   1
      0.5703561299    1.0000000000
     7   1   1   1   1
      0.8919639409    1.0000000000
     8   1   1   1   1
      3.7010959109    1.0000000000
     9   1   1   1   1
     20.2508685042    1.0000000000
    10   2   2   1   1
      0.6789894290    1.0000000000
    11   2   2   1   1
      1.9698804689    1.0000000000
    12   3   3   1   1
      1.1840866026    1.0000000000
    13   4   4   1   1
      1.0016913950    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 1.6e-04
N  RI_aug-DZVP-MOLOPT-ae_N_RI_051_s_p_d_f_g_h_i_6_4_2_2_1_0_0_error_1.6e-04
   15
     1   0   0   1   1
      0.2783158228    1.0000000000
     2   0   0   1   1
      0.5380358598    1.0000000000
     3   0   0   1   1
      1.9069630279    1.0000000000
     4   0   0   1   1
      7.7414876947    1.0000000000
     5   0   0   1   1
     29.8474403973    1.0000000000
     6   0   0   1   1
    109.7910431053    1.0000000000
     7   1   1   1   1
      0.4301472803    1.0000000000
     8   1   1   1   1
      1.0306055181    1.0000000000
     9   1   1   1   1
      3.6880896959    1.0000000000
    10   1   1   1   1
     20.0563452996    1.0000000000
    11   2   2   1   1
      0.6598514115    1.0000000000
    12   2   2   1   1
      2.0088880905    1.0000000000
    13   3   3   1   1
      0.7357954895    1.0000000000
    14   3   3   1   1
      2.2996062252    1.0000000000
    15   4   4   1   1
      1.0178044814    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 6.6e-05
N  RI_aug-DZVP-MOLOPT-ae_N_RI_056_s_p_d_f_g_h_i_6_4_3_2_1_0_0_error_6.6e-05
   16
     1   0   0   1   1
      0.2949790136    1.0000000000
     2   0   0   1   1
      0.7785123249    1.0000000000
     3   0   0   1   1
      2.4077176827    1.0000000000
     4   0   0   1   1
      9.0620020650    1.0000000000
     5   0   0   1   1
     31.5803321143    1.0000000000
     6   0   0   1   1
    106.8824935458    1.0000000000
     7   1   1   1   1
      0.3687995805    1.0000000000
     8   1   1   1   1
      1.0537994381    1.0000000000
     9   1   1   1   1
      3.9145827044    1.0000000000
    10   1   1   1   1
     20.6989803748    1.0000000000
    11   2   2   1   1
      0.6759504032    1.0000000000
    12   2   2   1   1
      0.8727684173    1.0000000000
    13   2   2   1   1
      4.4005869673    1.0000000000
    14   3   3   1   1
      0.6555017925    1.0000000000
    15   3   3   1   1
      2.3267347662    1.0000000000
    16   4   4   1   1
      1.3371746309    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 3.1e-05
N  RI_aug-DZVP-MOLOPT-ae_N_RI_059_s_p_d_f_g_h_i_6_5_3_2_1_0_0_error_3.1e-05
   17
     1   0   0   1   1
      0.3731029845    1.0000000000
     2   0   0   1   1
      0.6182386393    1.0000000000
     3   0   0   1   1
      1.7456897436    1.0000000000
     4   0   0   1   1
      7.6216208759    1.0000000000
     5   0   0   1   1
     29.8143933546    1.0000000000
     6   0   0   1   1
    109.6768583408    1.0000000000
     7   1   1   1   1
      0.4150661970    1.0000000000
     8   1   1   1   1
      0.8817944706    1.0000000000
     9   1   1   1   1
      2.3611160326    1.0000000000
    10   1   1   1   1
      7.5219437369    1.0000000000
    11   1   1   1   1
     22.2129391888    1.0000000000
    12   2   2   1   1
      0.4415892513    1.0000000000
    13   2   2   1   1
      0.8846731406    1.0000000000
    14   2   2   1   1
      3.5662320160    1.0000000000
    15   3   3   1   1
      0.6643853280    1.0000000000
    16   3   3   1   1
      2.2087835061    1.0000000000
    17   4   4   1   1
      1.3020622384    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 9.7e-06
N  RI_aug-DZVP-MOLOPT-ae_N_RI_068_s_p_d_f_g_h_i_6_5_3_2_2_0_0_error_9.7e-06
   18
     1   0   0   1   1
      0.3165071392    1.0000000000
     2   0   0   1   1
      0.5722077846    1.0000000000
     3   0   0   1   1
      1.9269510127    1.0000000000
     4   0   0   1   1
      8.0366046608    1.0000000000
     5   0   0   1   1
     30.1911144685    1.0000000000
     6   0   0   1   1
    110.0609699459    1.0000000000
     7   1   1   1   1
      0.4113721857    1.0000000000
     8   1   1   1   1
      0.8092548399    1.0000000000
     9   1   1   1   1
      2.3286469947    1.0000000000
    10   1   1   1   1
      7.4771990298    1.0000000000
    11   1   1   1   1
     22.1708647917    1.0000000000
    12   2   2   1   1
      0.4203212864    1.0000000000
    13   2   2   1   1
      1.1167275027    1.0000000000
    14   2   2   1   1
      4.3524086894    1.0000000000
    15   3   3   1   1
      0.6299936330    1.0000000000
    16   3   3   1   1
      1.8607856226    1.0000000000
    17   4   4   1   1
      0.6927359127    1.0000000000
    18   4   4   1   1
      2.0011179420    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 2.7e-06
N  RI_aug-DZVP-MOLOPT-ae_N_RI_075_s_p_d_f_g_h_i_6_5_3_3_2_0_0_error_2.7e-06
   19
     1   0   0   1   1
      0.3591070304    1.0000000000
     2   0   0   1   1
      0.4865362652    1.0000000000
     3   0   0   1   1
      1.6390402008    1.0000000000
     4   0   0   1   1
      7.4039596248    1.0000000000
     5   0   0   1   1
     29.7670457880    1.0000000000
     6   0   0   1   1
    109.6997495514    1.0000000000
     7   1   1   1   1
      0.3330383247    1.0000000000
     8   1   1   1   1
      0.6673384734    1.0000000000
     9   1   1   1   1
      1.9388704770    1.0000000000
    10   1   1   1   1
      7.3869934120    1.0000000000
    11   1   1   1   1
     22.1219138829    1.0000000000
    12   2   2   1   1
      0.4024394074    1.0000000000
    13   2   2   1   1
      1.0222849475    1.0000000000
    14   2   2   1   1
      3.9142917190    1.0000000000
    15   3   3   1   1
      0.4551067667    1.0000000000
    16   3   3   1   1
      1.1609166338    1.0000000000
    17   3   3   1   1
      3.5132663400    1.0000000000
    18   4   4   1   1
      0.7345268692    1.0000000000
    19   4   4   1   1
      2.1367859617    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 1.0e-06
N  RI_aug-DZVP-MOLOPT-ae_N_RI_084_s_p_d_f_g_h_i_7_6_4_3_2_0_0_error_1.0e-06
   22
     1   0   0   1   1
      0.2574076637    1.0000000000
     2   0   0   1   1
      0.4892081731    1.0000000000
     3   0   0   1   1
      1.4417080922    1.0000000000
     4   0   0   1   1
      4.3835750306    1.0000000000
     5   0   0   1   1
     12.8638910455    1.0000000000
     6   0   0   1   1
     37.6677667429    1.0000000000
     7   0   0   1   1
    110.2464508427    1.0000000000
     8   1   1   1   1
      0.3108518762    1.0000000000
     9   1   1   1   1
      0.6845875897    1.0000000000
    10   1   1   1   1
      1.6165364374    1.0000000000
    11   1   1   1   1
      4.0519934629    1.0000000000
    12   1   1   1   1
      9.4916608581    1.0000000000
    13   1   1   1   1
     22.3005490078    1.0000000000
    14   2   2   1   1
      0.3790654550    1.0000000000
    15   2   2   1   1
      0.7605758519    1.0000000000
    16   2   2   1   1
      2.0093282334    1.0000000000
    17   2   2   1   1
      5.6769357170    1.0000000000
    18   3   3   1   1
      0.3979363188    1.0000000000
    19   3   3   1   1
      1.1072873728    1.0000000000
    20   3   3   1   1
      3.4991425994    1.0000000000
    21   4   4   1   1
      0.6213987031    1.0000000000
    22   4   4   1   1
      1.9847660952    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 4.5e-07
N  RI_aug-DZVP-MOLOPT-ae_N_RI_089_s_p_d_f_g_h_i_7_6_5_3_2_0_0_error_4.5e-07
   23
     1   0   0   1   1
      0.3083642064    1.0000000000
     2   0   0   1   1
      0.3900660902    1.0000000000
     3   0   0   1   1
      1.2436811890    1.0000000000
     4   0   0   1   1
      4.3013257694    1.0000000000
     5   0   0   1   1
     12.7630999338    1.0000000000
     6   0   0   1   1
     37.5545867769    1.0000000000
     7   0   0   1   1
    110.1289417591    1.0000000000
     8   1   1   1   1
      0.2128335779    1.0000000000
     9   1   1   1   1
      0.5818385031    1.0000000000
    10   1   1   1   1
      1.3798997486    1.0000000000
    11   1   1   1   1
      4.0919828016    1.0000000000
    12   1   1   1   1
      9.4598902733    1.0000000000
    13   1   1   1   1
     22.2212108205    1.0000000000
    14   2   2   1   1
      0.3642814436    1.0000000000
    15   2   2   1   1
      0.5517099031    1.0000000000
    16   2   2   1   1
      1.3602076208    1.0000000000
    17   2   2   1   1
      2.6468895760    1.0000000000
    18   2   2   1   1
      5.6370529153    1.0000000000
    19   3   3   1   1
      0.3686439491    1.0000000000
    20   3   3   1   1
      0.9856099335    1.0000000000
    21   3   3   1   1
      3.2061667961    1.0000000000
    22   4   4   1   1
      0.7076664781    1.0000000000
    23   4   4   1   1
      2.1268127230    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 2.7e-02
N  RI_aug-TZVP-MOLOPT-ae_N_RI_023_s_p_d_f_g_h_i_5_2_1_1_0_0_0_error_2.7e-02
   9
     1   0   0   1   1
      0.7070649969    1.0000000000
     2   0   0   1   1
      2.4870463204    1.0000000000
     3   0   0   1   1
      8.8030349073    1.0000000000
     4   0   0   1   1
     31.1296524299    1.0000000000
     5   0   0   1   1
    109.9178056587    1.0000000000
     6   1   1   1   1
      0.9555337177    1.0000000000
     7   1   1   1   1
      2.6400378242    1.0000000000
     8   2   2   1   1
      1.3655786143    1.0000000000
     9   3   3   1   1
      1.5383058496    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 8.5e-03
N  RI_aug-TZVP-MOLOPT-ae_N_RI_031_s_p_d_f_g_h_i_5_3_2_1_0_0_0_error_8.5e-03
   11
     1   0   0   1   1
      0.4057855853    1.0000000000
     2   0   0   1   1
      1.4398864411    1.0000000000
     3   0   0   1   1
      6.5997817510    1.0000000000
     4   0   0   1   1
     27.1507516417    1.0000000000
     5   0   0   1   1
    106.4489147975    1.0000000000
     6   1   1   1   1
      0.8417204108    1.0000000000
     7   1   1   1   1
      1.6327959469    1.0000000000
     8   1   1   1   1
     15.3521371962    1.0000000000
     9   2   2   1   1
      0.7844464596    1.0000000000
    10   2   2   1   1
      2.6654025015    1.0000000000
    11   3   3   1   1
      1.4085901621    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 3.7e-03
N  RI_aug-TZVP-MOLOPT-ae_N_RI_044_s_p_d_f_g_h_i_6_4_2_1_1_0_0_error_3.7e-03
   14
     1   0   0   1   1
      0.0924350268    1.0000000000
     2   0   0   1   1
      0.4592275360    1.0000000000
     3   0   0   1   1
      1.6094381114    1.0000000000
     4   0   0   1   1
      6.5036335540    1.0000000000
     5   0   0   1   1
     26.5949090230    1.0000000000
     6   0   0   1   1
    110.2886429351    1.0000000000
     7   1   1   1   1
      0.1739697641    1.0000000000
     8   1   1   1   1
      0.9146694686    1.0000000000
     9   1   1   1   1
      3.7351940695    1.0000000000
    10   1   1   1   1
     19.2314816948    1.0000000000
    11   2   2   1   1
      0.8998948907    1.0000000000
    12   2   2   1   1
      2.5401226409    1.0000000000
    13   3   3   1   1
      1.3678504526    1.0000000000
    14   4   4   1   1
      1.2961955778    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 9.9e-04
N  RI_aug-TZVP-MOLOPT-ae_N_RI_055_s_p_d_f_g_h_i_7_5_2_2_1_0_0_error_9.9e-04
   17
     1   0   0   1   1
      0.0852784338    1.0000000000
     2   0   0   1   1
      0.2808132756    1.0000000000
     3   0   0   1   1
      0.9246862034    1.0000000000
     4   0   0   1   1
      3.0448872113    1.0000000000
     5   0   0   1   1
     10.0264828544    1.0000000000
     6   0   0   1   1
     33.0161469742    1.0000000000
     7   0   0   1   1
    108.7186374273    1.0000000000
     8   1   1   1   1
      0.3940530906    1.0000000000
     9   1   1   1   1
      0.8320492104    1.0000000000
    10   1   1   1   1
      2.3739404395    1.0000000000
    11   1   1   1   1
      7.3095279425    1.0000000000
    12   1   1   1   1
     22.0012271745    1.0000000000
    13   2   2   1   1
      0.8400542597    1.0000000000
    14   2   2   1   1
      2.1806038242    1.0000000000
    15   3   3   1   1
      0.8160494412    1.0000000000
    16   3   3   1   1
      2.1564793118    1.0000000000
    17   4   4   1   1
      1.2498956211    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 4.1e-04
N  RI_aug-TZVP-MOLOPT-ae_N_RI_060_s_p_d_f_g_h_i_7_5_3_2_1_0_0_error_4.1e-04
   18
     1   0   0   1   1
      0.0945528768    1.0000000000
     2   0   0   1   1
      0.3898031726    1.0000000000
     3   0   0   1   1
      0.7715285110    1.0000000000
     4   0   0   1   1
      1.8552453133    1.0000000000
     5   0   0   1   1
      7.9851050827    1.0000000000
     6   0   0   1   1
     31.1361135343    1.0000000000
     7   0   0   1   1
    107.6422077786    1.0000000000
     8   1   1   1   1
      0.4549916422    1.0000000000
     9   1   1   1   1
      0.8258554462    1.0000000000
    10   1   1   1   1
      2.0690369781    1.0000000000
    11   1   1   1   1
      6.4662857949    1.0000000000
    12   1   1   1   1
     21.6870091007    1.0000000000
    13   2   2   1   1
      0.8763019852    1.0000000000
    14   2   2   1   1
      1.5324257723    1.0000000000
    15   2   2   1   1
      5.8658674369    1.0000000000
    16   3   3   1   1
      0.7915999005    1.0000000000
    17   3   3   1   1
      2.1163298544    1.0000000000
    18   4   4   1   1
      1.3981231793    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 1.7e-04
N  RI_aug-TZVP-MOLOPT-ae_N_RI_069_s_p_d_f_g_h_i_7_5_3_2_2_0_0_error_1.7e-04
   19
     1   0   0   1   1
      0.1332741678    1.0000000000
     2   0   0   1   1
      0.5181526975    1.0000000000
     3   0   0   1   1
      1.4260137566    1.0000000000
     4   0   0   1   1
      4.0648526631    1.0000000000
     5   0   0   1   1
     12.4409216140    1.0000000000
     6   0   0   1   1
     37.2869696332    1.0000000000
     7   0   0   1   1
    109.8484862881    1.0000000000
     8   1   1   1   1
      0.4883680646    1.0000000000
     9   1   1   1   1
      0.8562735637    1.0000000000
    10   1   1   1   1
      2.0953335829    1.0000000000
    11   1   1   1   1
      6.5933514752    1.0000000000
    12   1   1   1   1
     21.6928426703    1.0000000000
    13   2   2   1   1
      0.6169412394    1.0000000000
    14   2   2   1   1
      1.5462647407    1.0000000000
    15   2   2   1   1
      5.2089416276    1.0000000000
    16   3   3   1   1
      0.7398619034    1.0000000000
    17   3   3   1   1
      2.0925417807    1.0000000000
    18   4   4   1   1
      0.7897770203    1.0000000000
    19   4   4   1   1
      2.1464845239    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 5.6e-05
N  RI_aug-TZVP-MOLOPT-ae_N_RI_081_s_p_d_f_g_h_i_7_5_4_3_2_0_0_error_5.6e-05
   21
     1   0   0   1   1
      0.3469575256    1.0000000000
     2   0   0   1   1
      0.7473109451    1.0000000000
     3   0   0   1   1
      1.5419936569    1.0000000000
     4   0   0   1   1
      4.7007373314    1.0000000000
     5   0   0   1   1
     14.4861957686    1.0000000000
     6   0   0   1   1
     40.2789959300    1.0000000000
     7   0   0   1   1
    107.8356854843    1.0000000000
     8   1   1   1   1
      0.4144342736    1.0000000000
     9   1   1   1   1
      1.0518806976    1.0000000000
    10   1   1   1   1
      3.0486123225    1.0000000000
    11   1   1   1   1
      8.4729723782    1.0000000000
    12   1   1   1   1
     21.8813835703    1.0000000000
    13   2   2   1   1
      0.4647633969    1.0000000000
    14   2   2   1   1
      1.2059616719    1.0000000000
    15   2   2   1   1
      2.4503051774    1.0000000000
    16   2   2   1   1
      7.9115907838    1.0000000000
    17   3   3   1   1
      0.6462244198    1.0000000000
    18   3   3   1   1
      1.0970712765    1.0000000000
    19   3   3   1   1
      2.6318605023    1.0000000000
    20   4   4   1   1
      0.5531996972    1.0000000000
    21   4   4   1   1
      1.7472098325    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 2.2e-05
N  RI_aug-TZVP-MOLOPT-ae_N_RI_091_s_p_d_f_g_h_i_7_6_4_4_2_0_0_error_2.2e-05
   23
     1   0   0   1   1
      0.3770570899    1.0000000000
     2   0   0   1   1
      0.6686337432    1.0000000000
     3   0   0   1   1
      1.3930870484    1.0000000000
     4   0   0   1   1
      3.9581892855    1.0000000000
     5   0   0   1   1
     12.7894666410    1.0000000000
     6   0   0   1   1
     38.6001088391    1.0000000000
     7   0   0   1   1
    106.0590189442    1.0000000000
     8   1   1   1   1
      0.4167133074    1.0000000000
     9   1   1   1   1
      0.5937659471    1.0000000000
    10   1   1   1   1
      1.3271485005    1.0000000000
    11   1   1   1   1
      4.7745899253    1.0000000000
    12   1   1   1   1
     11.7789577401    1.0000000000
    13   1   1   1   1
     26.7762533284    1.0000000000
    14   2   2   1   1
      0.4400150321    1.0000000000
    15   2   2   1   1
      1.2918844349    1.0000000000
    16   2   2   1   1
      2.4341041256    1.0000000000
    17   2   2   1   1
      8.2315998859    1.0000000000
    18   3   3   1   1
      0.6728288981    1.0000000000
    19   3   3   1   1
      1.4851576806    1.0000000000
    20   3   3   1   1
      2.9834231895    1.0000000000
    21   3   3   1   1
      5.4903987655    1.0000000000
    22   4   4   1   1
      0.5959617108    1.0000000000
    23   4   4   1   1
      1.7777103546    1.0000000000

# RI basis set for N (all-electron) relative DI metric: 8.5e-06
N  RI_aug-TZVP-MOLOPT-ae_N_RI_112_s_p_d_f_g_h_i_7_6_6_4_2_1_0_error_8.5e-06
   26
     1   0   0   1   1
      0.2605142943    1.0000000000
     2   0   0   1   1
      0.7149120125    1.0000000000
     3   0   0   1   1
      1.3961230988    1.0000000000
     4   0   0   1   1
      3.9672157097    1.0000000000
     5   0   0   1   1
     12.8697912194    1.0000000000
     6   0   0   1   1
     38.6407000547    1.0000000000
     7   0   0   1   1
    105.4476503492    1.0000000000
     8   1   1   1   1
      0.3390610860    1.0000000000
     9   1   1   1   1
      0.5956399603    1.0000000000
    10   1   1   1   1
      1.3422832655    1.0000000000
    11   1   1   1   1
      4.7828796428    1.0000000000
    12   1   1   1   1
     11.7922770223    1.0000000000
    13   1   1   1   1
     26.9370630580    1.0000000000
    14   2   2   1   1
      0.2923766308    1.0000000000
    15   2   2   1   1
      0.5120536666    1.0000000000
    16   2   2   1   1
      0.9377737869    1.0000000000
    17   2   2   1   1
      1.7202621079    1.0000000000
    18   2   2   1   1
      3.2057022068    1.0000000000
    19   2   2   1   1
      6.1345170815    1.0000000000
    20   3   3   1   1
      0.5440126172    1.0000000000
    21   3   3   1   1
      1.2540791602    1.0000000000
    22   3   3   1   1
      3.0132268005    1.0000000000
    23   3   3   1   1
      6.8259402449    1.0000000000
    24   4   4   1   1
      0.4909597453    1.0000000000
    25   4   4   1   1
      1.9088292110    1.0000000000
    26   5   5   1   1
      0.7186725960    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 4.8e-02
O  RI_aug-SZV-MOLOPT-ae-mini_N_RI_006_s_p_d_f_g_h_i_3_1_0_0_0_0_0_error_4.8e-02
   4
     1   0   0   1   1
      0.3719261910    1.0000000000
     2   0   0   1   1
      2.6236134276    1.0000000000
     3   0   0   1   1
     18.5072230466    1.0000000000
     4   1   1   1   1
      4.1669751099    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 2.1e-02
O  RI_aug-SZV-MOLOPT-ae-mini_N_RI_011_s_p_d_f_g_h_i_3_1_1_0_0_0_0_error_2.1e-02
   5
     1   0   0   1   1
      0.8812418072    1.0000000000
     2   0   0   1   1
      1.4422904706    1.0000000000
     3   0   0   1   1
      2.3571863493    1.0000000000
     4   1   1   1   1
      4.1269642016    1.0000000000
     5   2   2   1   1
      4.3887768259    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 2.9e-03
O  RI_aug-SZV-MOLOPT-ae-mini_N_RI_018_s_p_d_f_g_h_i_4_3_1_0_0_0_0_error_2.9e-03
   8
     1   0   0   1   1
      0.6659998294    1.0000000000
     2   0   0   1   1
      1.3219302659    1.0000000000
     3   0   0   1   1
      2.6328639073    1.0000000000
     4   0   0   1   1
      5.0890329646    1.0000000000
     5   1   1   1   1
      0.6345784442    1.0000000000
     6   1   1   1   1
      1.5667625222    1.0000000000
     7   1   1   1   1
      3.5512182878    1.0000000000
     8   2   2   1   1
      4.2358612041    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 1.0e-06
O  RI_aug-SZV-MOLOPT-ae-mini_N_RI_028_s_p_d_f_g_h_i_4_3_3_0_0_0_0_error_1.0e-06
   10
     1   0   0   1   1
      0.3574894797    1.0000000000
     2   0   0   1   1
      1.0547527060    1.0000000000
     3   0   0   1   1
      3.0261945404    1.0000000000
     4   0   0   1   1
      8.3616103574    1.0000000000
     5   1   1   1   1
      0.4097478642    1.0000000000
     6   1   1   1   1
      1.7670212628    1.0000000000
     7   1   1   1   1
      8.4220623483    1.0000000000
     8   2   2   1   1
      0.4438790730    1.0000000000
     9   2   2   1   1
      2.1388351180    1.0000000000
    10   2   2   1   1
      8.0124493305    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 4.0e-07
O  RI_aug-SZV-MOLOPT-ae-mini_N_RI_032_s_p_d_f_g_h_i_5_4_3_0_0_0_0_error_4.0e-07
   12
     1   0   0   1   1
      0.3700943529    1.0000000000
     2   0   0   1   1
      0.8375589417    1.0000000000
     3   0   0   1   1
      1.8493352639    1.0000000000
     4   0   0   1   1
      3.9333459393    1.0000000000
     5   0   0   1   1
      8.3743933127    1.0000000000
     6   1   1   1   1
      0.4452795331    1.0000000000
     7   1   1   1   1
      1.1847536603    1.0000000000
     8   1   1   1   1
      2.8358057607    1.0000000000
     9   1   1   1   1
      8.2256142484    1.0000000000
    10   2   2   1   1
      0.4501358715    1.0000000000
    11   2   2   1   1
      2.1142769217    1.0000000000
    12   2   2   1   1
      8.1013192044    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 1.6e-07
O  RI_aug-SZV-MOLOPT-ae-mini_N_RI_042_s_p_d_f_g_h_i_7_5_4_0_0_0_0_error_1.6e-07
   16
     1   0   0   1   1
      0.4062275001    1.0000000000
     2   0   0   1   1
      0.6728566542    1.0000000000
     3   0   0   1   1
      1.1144889920    1.0000000000
     4   0   0   1   1
      1.8459886005    1.0000000000
     5   0   0   1   1
      3.0576111004    1.0000000000
     6   0   0   1   1
      5.0644872013    1.0000000000
     7   0   0   1   1
      8.3885850001    1.0000000000
     8   1   1   1   1
      0.4062274998    1.0000000000
     9   1   1   1   1
      0.8659626632    1.0000000000
    10   1   1   1   1
      1.8459886004    1.0000000000
    11   1   1   1   1
      3.9351279882    1.0000000000
    12   1   1   1   1
      8.3885850000    1.0000000000
    13   2   2   1   1
      0.4062275055    1.0000000000
    14   2   2   1   1
      1.1144889998    1.0000000000
    15   2   2   1   1
      3.0576110487    1.0000000000
    16   2   2   1   1
      8.3885850057    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 2.2e-08
O  RI_aug-SZV-MOLOPT-ae-mini_N_RI_047_s_p_d_f_g_h_i_7_5_5_0_0_0_0_error_2.2e-08
   17
     1   0   0   1   1
      0.4062274998    1.0000000000
     2   0   0   1   1
      0.6728566540    1.0000000000
     3   0   0   1   1
      1.1144889919    1.0000000000
     4   0   0   1   1
      1.8459886004    1.0000000000
     5   0   0   1   1
      3.0576111002    1.0000000000
     6   0   0   1   1
      5.0644872012    1.0000000000
     7   0   0   1   1
      8.3885849998    1.0000000000
     8   1   1   1   1
      0.4062274998    1.0000000000
     9   1   1   1   1
      0.8659626632    1.0000000000
    10   1   1   1   1
      1.8459886004    1.0000000000
    11   1   1   1   1
      3.9351279882    1.0000000000
    12   1   1   1   1
      8.3885850000    1.0000000000
    13   2   2   1   1
      0.4062275000    1.0000000000
    14   2   2   1   1
      0.8659626633    1.0000000000
    15   2   2   1   1
      1.8459886004    1.0000000000
    16   2   2   1   1
      3.9351279883    1.0000000000
    17   2   2   1   1
      8.3885850000    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 1.6e-02
O  RI_aug-SZV-MOLOPT-ae-SR_N_RI_027_s_p_d_f_g_h_i_5_4_2_0_0_0_0_error_1.6e-02
   11
     1   0   0   1   1
      0.6794244566    1.0000000000
     2   0   0   1   1
      1.3780269227    1.0000000000
     3   0   0   1   1
      6.1706388639    1.0000000000
     4   0   0   1   1
     32.0807873840    1.0000000000
     5   0   0   1   1
    162.6313565592    1.0000000000
     6   1   1   1   1
      0.2508902204    1.0000000000
     7   1   1   1   1
      1.4861431123    1.0000000000
     8   1   1   1   1
      2.7286584268    1.0000000000
     9   1   1   1   1
     17.6530861099    1.0000000000
    10   2   2   1   1
      0.8566924904    1.0000000000
    11   2   2   1   1
      3.2736961110    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 1.1e-05
O  RI_aug-SZV-MOLOPT-ae-SR_N_RI_034_s_p_d_f_g_h_i_5_4_2_1_0_0_0_error_1.1e-05
   12
     1   0   0   1   1
      0.4376260301    1.0000000000
     2   0   0   1   1
      1.9300281813    1.0000000000
     3   0   0   1   1
      7.0454620304    1.0000000000
     4   0   0   1   1
     33.5362950213    1.0000000000
     5   0   0   1   1
    158.8449858148    1.0000000000
     6   1   1   1   1
      0.9004932103    1.0000000000
     7   1   1   1   1
      1.5807262262    1.0000000000
     8   1   1   1   1
      7.1872339896    1.0000000000
     9   1   1   1   1
     31.2066130295    1.0000000000
    10   2   2   1   1
      0.8339111160    1.0000000000
    11   2   2   1   1
      3.3555768922    1.0000000000
    12   3   3   1   1
      1.2293462032    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 5.0e-06
O  RI_aug-SZV-MOLOPT-ae-SR_N_RI_041_s_p_d_f_g_h_i_5_4_2_2_0_0_0_error_5.0e-06
   13
     1   0   0   1   1
      0.5785871820    1.0000000000
     2   0   0   1   1
      1.3622440795    1.0000000000
     3   0   0   1   1
      6.3008887582    1.0000000000
     4   0   0   1   1
     32.0408502092    1.0000000000
     5   0   0   1   1
    162.6018184732    1.0000000000
     6   1   1   1   1
      0.7802953711    1.0000000000
     7   1   1   1   1
      1.6469785097    1.0000000000
     8   1   1   1   1
      7.2427109901    1.0000000000
     9   1   1   1   1
     31.2205637814    1.0000000000
    10   2   2   1   1
      0.8337057372    1.0000000000
    11   2   2   1   1
      3.3521208276    1.0000000000
    12   3   3   1   1
      1.1090668614    1.0000000000
    13   3   3   1   1
      4.5931523228    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 7.1e-07
O  RI_aug-SZV-MOLOPT-ae-SR_N_RI_046_s_p_d_f_g_h_i_5_4_3_2_0_0_0_error_7.1e-07
   14
     1   0   0   1   1
      0.6465893825    1.0000000000
     2   0   0   1   1
      1.4297429381    1.0000000000
     3   0   0   1   1
      6.1570352512    1.0000000000
     4   0   0   1   1
     31.7515425922    1.0000000000
     5   0   0   1   1
    162.3112135095    1.0000000000
     6   1   1   1   1
      0.7341687692    1.0000000000
     7   1   1   1   1
      1.8877449030    1.0000000000
     8   1   1   1   1
      9.3319205529    1.0000000000
     9   1   1   1   1
     30.7546461742    1.0000000000
    10   2   2   1   1
      0.8147505556    1.0000000000
    11   2   2   1   1
      2.2028261421    1.0000000000
    12   2   2   1   1
      6.0546644380    1.0000000000
    13   3   3   1   1
      1.0770858186    1.0000000000
    14   3   3   1   1
      4.4458153677    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 2.9e-07
O  RI_aug-SZV-MOLOPT-ae-SR_N_RI_051_s_p_d_f_g_h_i_5_4_4_2_0_0_0_error_2.9e-07
   15
     1   0   0   1   1
      0.6170576381    1.0000000000
     2   0   0   1   1
      1.5127793672    1.0000000000
     3   0   0   1   1
      5.9038087679    1.0000000000
     4   0   0   1   1
     30.5897084192    1.0000000000
     5   0   0   1   1
    161.2105867258    1.0000000000
     6   1   1   1   1
      0.7351513529    1.0000000000
     7   1   1   1   1
      1.6400468624    1.0000000000
     8   1   1   1   1
      5.2960944591    1.0000000000
     9   1   1   1   1
     25.8341939083    1.0000000000
    10   2   2   1   1
      0.3285273147    1.0000000000
    11   2   2   1   1
      0.9010950370    1.0000000000
    12   2   2   1   1
      2.2646722769    1.0000000000
    13   2   2   1   1
      7.5730990765    1.0000000000
    14   3   3   1   1
      0.9905683564    1.0000000000
    15   3   3   1   1
      2.9203372730    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 1.4e-07
O  RI_aug-SZV-MOLOPT-ae-SR_N_RI_063_s_p_d_f_g_h_i_7_5_4_3_0_0_0_error_1.4e-07
   19
     1   0   0   1   1
      0.3807351972    1.0000000000
     2   0   0   1   1
      0.6262456551    1.0000000000
     3   0   0   1   1
      1.6760360144    1.0000000000
     4   0   0   1   1
      6.1110248502    1.0000000000
     5   0   0   1   1
     18.7152735005    1.0000000000
     6   0   0   1   1
     55.1658197624    1.0000000000
     7   0   0   1   1
    162.6509934533    1.0000000000
     8   1   1   1   1
      0.7212143374    1.0000000000
     9   1   1   1   1
      1.5418543920    1.0000000000
    10   1   1   1   1
      4.9203531182    1.0000000000
    11   1   1   1   1
     12.3471430129    1.0000000000
    12   1   1   1   1
     31.1234273958    1.0000000000
    13   2   2   1   1
      0.3036782006    1.0000000000
    14   2   2   1   1
      0.8898516607    1.0000000000
    15   2   2   1   1
      2.5231684828    1.0000000000
    16   2   2   1   1
      7.3232352815    1.0000000000
    17   3   3   1   1
      0.7762163234    1.0000000000
    18   3   3   1   1
      1.5996298128    1.0000000000
    19   3   3   1   1
      4.6605621473    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 5.0e-08
O  RI_aug-SZV-MOLOPT-ae-SR_N_RI_084_s_p_d_f_g_h_i_7_6_4_3_2_0_0_error_5.0e-08
   22
     1   0   0   1   1
      0.3654518487    1.0000000000
     2   0   0   1   1
      0.6418179890    1.0000000000
     3   0   0   1   1
      1.7962770493    1.0000000000
     4   0   0   1   1
      6.2244019185    1.0000000000
     5   0   0   1   1
     18.7761307143    1.0000000000
     6   0   0   1   1
     55.2613658429    1.0000000000
     7   0   0   1   1
    162.7541788074    1.0000000000
     8   1   1   1   1
      0.5121080385    1.0000000000
     9   1   1   1   1
      0.9122976074    1.0000000000
    10   1   1   1   1
      2.2084557679    1.0000000000
    11   1   1   1   1
      5.5444662537    1.0000000000
    12   1   1   1   1
     13.1858740758    1.0000000000
    13   1   1   1   1
     31.3567690240    1.0000000000
    14   2   2   1   1
      0.3039135307    1.0000000000
    15   2   2   1   1
      0.9016923088    1.0000000000
    16   2   2   1   1
      2.5133805222    1.0000000000
    17   2   2   1   1
      7.3337659528    1.0000000000
    18   3   3   1   1
      1.0730493831    1.0000000000
    19   3   3   1   1
      2.2979655421    1.0000000000
    20   3   3   1   1
      4.7981866778    1.0000000000
    21   4   4   1   1
      0.9607658177    1.0000000000
    22   4   4   1   1
      2.2587729939    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 1.9e-08
O  RI_aug-SZV-MOLOPT-ae-SR_N_RI_094_s_p_d_f_g_h_i_7_6_6_3_2_0_0_error_1.9e-08
   24
     1   0   0   1   1
      0.3515826621    1.0000000000
     2   0   0   1   1
      0.6448754961    1.0000000000
     3   0   0   1   1
      1.7898649211    1.0000000000
     4   0   0   1   1
      6.2409470948    1.0000000000
     5   0   0   1   1
     18.7949111636    1.0000000000
     6   0   0   1   1
     55.2761722729    1.0000000000
     7   0   0   1   1
    162.7693146685    1.0000000000
     8   1   1   1   1
      0.6044455579    1.0000000000
     9   1   1   1   1
      0.8237183654    1.0000000000
    10   1   1   1   1
      2.0808831664    1.0000000000
    11   1   1   1   1
      5.5132934628    1.0000000000
    12   1   1   1   1
     13.1373170891    1.0000000000
    13   1   1   1   1
     31.2951304076    1.0000000000
    14   2   2   1   1
      0.3028548892    1.0000000000
    15   2   2   1   1
      0.5727442735    1.0000000000
    16   2   2   1   1
      1.0843478581    1.0000000000
    17   2   2   1   1
      2.0499403326    1.0000000000
    18   2   2   1   1
      3.8758323274    1.0000000000
    19   2   2   1   1
      7.3213978891    1.0000000000
    20   3   3   1   1
      1.0425120714    1.0000000000
    21   3   3   1   1
      2.2677711242    1.0000000000
    22   3   3   1   1
      4.7950512595    1.0000000000
    23   4   4   1   1
      0.9750148016    1.0000000000
    24   4   4   1   1
      2.2699013156    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 4.2e-02
O  RI_aug-SZV-MOLOPT-ae_N_RI_013_s_p_d_f_g_h_i_5_1_1_0_0_0_0_error_4.2e-02
   7
     1   0   0   1   1
      0.5062811446    1.0000000000
     2   0   0   1   1
      2.5926629766    1.0000000000
     3   0   0   1   1
     15.7440006433    1.0000000000
     4   0   0   1   1
     86.8209063052    1.0000000000
     5   0   0   1   1
    467.9184862809    1.0000000000
     6   1   1   1   1
      1.3461991559    1.0000000000
     7   2   2   1   1
      1.7411130613    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 1.6e-02
O  RI_aug-SZV-MOLOPT-ae_N_RI_024_s_p_d_f_g_h_i_6_2_1_1_0_0_0_error_1.6e-02
   10
     1   0   0   1   1
      0.4406276910    1.0000000000
     2   0   0   1   1
      1.8768923182    1.0000000000
     3   0   0   1   1
      6.3429773099    1.0000000000
     4   0   0   1   1
     25.6975388317    1.0000000000
     5   0   0   1   1
    110.9173062863    1.0000000000
     6   0   0   1   1
    480.6209323922    1.0000000000
     7   1   1   1   1
      1.6749670250    1.0000000000
     8   1   1   1   1
     10.8429804748    1.0000000000
     9   2   2   1   1
      1.8997640822    1.0000000000
    10   3   3   1   1
      0.4642475464    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 1.8e-04
O  RI_aug-SZV-MOLOPT-ae_N_RI_041_s_p_d_f_g_h_i_7_4_3_1_0_0_0_error_1.8e-04
   15
     1   0   0   1   1
      0.2180759215    1.0000000000
     2   0   0   1   1
      0.7183068446    1.0000000000
     3   0   0   1   1
      2.1090794763    1.0000000000
     4   0   0   1   1
      8.8558762166    1.0000000000
     5   0   0   1   1
     34.3514833756    1.0000000000
     6   0   0   1   1
    129.5971856888    1.0000000000
     7   0   0   1   1
    486.2785765669    1.0000000000
     8   1   1   1   1
      0.4802631422    1.0000000000
     9   1   1   1   1
      1.5304361353    1.0000000000
    10   1   1   1   1
     15.4992755738    1.0000000000
    11   1   1   1   1
     87.8619456922    1.0000000000
    12   2   2   1   1
      0.2691413217    1.0000000000
    13   2   2   1   1
      1.0351757346    1.0000000000
    14   2   2   1   1
      2.1764464633    1.0000000000
    15   3   3   1   1
      1.1372702684    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 5.3e-05
O  RI_aug-SZV-MOLOPT-ae_N_RI_054_s_p_d_f_g_h_i_7_6_3_2_0_0_0_error_5.3e-05
   18
     1   0   0   1   1
      0.4306239504    1.0000000000
     2   0   0   1   1
      0.8521884623    1.0000000000
     3   0   0   1   1
      3.0048875724    1.0000000000
     4   0   0   1   1
     10.9228841684    1.0000000000
     5   0   0   1   1
     38.9980478913    1.0000000000
     6   0   0   1   1
    138.1263795543    1.0000000000
     7   0   0   1   1
    488.4072189716    1.0000000000
     8   1   1   1   1
      0.4849605520    1.0000000000
     9   1   1   1   1
      1.2380592592    1.0000000000
    10   1   1   1   1
      3.9119911188    1.0000000000
    11   1   1   1   1
     11.2663991798    1.0000000000
    12   1   1   1   1
     32.5174990955    1.0000000000
    13   1   1   1   1
     93.4456009991    1.0000000000
    14   2   2   1   1
      0.5717318000    1.0000000000
    15   2   2   1   1
      1.7245232247    1.0000000000
    16   2   2   1   1
     18.3774541080    1.0000000000
    17   3   3   1   1
      1.0684357346    1.0000000000
    18   3   3   1   1
      6.0008377772    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 7.1e-06
O  RI_aug-SZV-MOLOPT-ae_N_RI_059_s_p_d_f_g_h_i_7_6_4_2_0_0_0_error_7.1e-06
   19
     1   0   0   1   1
      0.4018141370    1.0000000000
     2   0   0   1   1
      0.8151176898    1.0000000000
     3   0   0   1   1
      2.9845135906    1.0000000000
     4   0   0   1   1
     10.8948352087    1.0000000000
     5   0   0   1   1
     38.9717670113    1.0000000000
     6   0   0   1   1
    138.0985237091    1.0000000000
     7   0   0   1   1
    488.3768448588    1.0000000000
     8   1   1   1   1
      0.3871827308    1.0000000000
     9   1   1   1   1
      0.9361603476    1.0000000000
    10   1   1   1   1
      3.8535343741    1.0000000000
    11   1   1   1   1
     11.1058914846    1.0000000000
    12   1   1   1   1
     32.3922740999    1.0000000000
    13   1   1   1   1
     93.0342360583    1.0000000000
    14   2   2   1   1
      0.4069747603    1.0000000000
    15   2   2   1   1
      1.3991202086    1.0000000000
    16   2   2   1   1
      4.8723885675    1.0000000000
    17   2   2   1   1
     21.8778375666    1.0000000000
    18   3   3   1   1
      0.7103161145    1.0000000000
    19   3   3   1   1
      2.9755479849    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 4.1e-07
O  RI_aug-SZV-MOLOPT-ae_N_RI_066_s_p_d_f_g_h_i_7_6_4_3_0_0_0_error_4.1e-07
   20
     1   0   0   1   1
      0.3297155479    1.0000000000
     2   0   0   1   1
      0.8940696620    1.0000000000
     3   0   0   1   1
      3.0804002870    1.0000000000
     4   0   0   1   1
     10.9993033773    1.0000000000
     5   0   0   1   1
     39.0725258868    1.0000000000
     6   0   0   1   1
    138.2055622820    1.0000000000
     7   0   0   1   1
    488.4936374930    1.0000000000
     8   1   1   1   1
      0.3473668351    1.0000000000
     9   1   1   1   1
      1.2486865031    1.0000000000
    10   1   1   1   1
      3.6108931111    1.0000000000
    11   1   1   1   1
     10.7042664634    1.0000000000
    12   1   1   1   1
     31.8053629850    1.0000000000
    13   1   1   1   1
     94.1963194348    1.0000000000
    14   2   2   1   1
      0.4481890257    1.0000000000
    15   2   2   1   1
      1.5001354554    1.0000000000
    16   2   2   1   1
      4.5980115325    1.0000000000
    17   2   2   1   1
     21.8516061888    1.0000000000
    18   3   3   1   1
      0.5502182315    1.0000000000
    19   3   3   1   1
      2.0012627133    1.0000000000
    20   3   3   1   1
     13.9368062469    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 1.8e-07
O  RI_aug-SZV-MOLOPT-ae_N_RI_108_s_p_d_f_g_h_i_7_6_6_5_2_0_0_error_1.8e-07
   26
     1   0   0   1   1
      0.3444894440    1.0000000000
     2   0   0   1   1
      0.9091556640    1.0000000000
     3   0   0   1   1
      3.1097707550    1.0000000000
     4   0   0   1   1
     11.0349994141    1.0000000000
     5   0   0   1   1
     39.1010203672    1.0000000000
     6   0   0   1   1
    138.2346100950    1.0000000000
     7   0   0   1   1
    488.5270529402    1.0000000000
     8   1   1   1   1
      0.3479884360    1.0000000000
     9   1   1   1   1
      1.2356196798    1.0000000000
    10   1   1   1   1
      3.6420252560    1.0000000000
    11   1   1   1   1
     10.7695892998    1.0000000000
    12   1   1   1   1
     31.8650126208    1.0000000000
    13   1   1   1   1
     94.2526242359    1.0000000000
    14   2   2   1   1
      0.3066131492    1.0000000000
    15   2   2   1   1
      0.7127228855    1.0000000000
    16   2   2   1   1
      1.6821932472    1.0000000000
    17   2   2   1   1
      3.9623688080    1.0000000000
    18   2   2   1   1
      9.3333592604    1.0000000000
    19   2   2   1   1
     21.9880801810    1.0000000000
    20   3   3   1   1
      0.4542116367    1.0000000000
    21   3   3   1   1
      1.3698133384    1.0000000000
    22   3   3   1   1
      2.9221467561    1.0000000000
    23   3   3   1   1
      6.4456689307    1.0000000000
    24   3   3   1   1
     14.0842067920    1.0000000000
    25   4   4   1   1
      0.8254236980    1.0000000000
    26   4   4   1   1
      7.0126131855    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 3.1e-02
O  RI_aug-DZVP-MOLOPT-ae_N_RI_018_s_p_d_f_g_h_i_4_3_1_0_0_0_0_error_3.1e-02
   8
     1   0   0   1   1
      0.9328356312    1.0000000000
     2   0   0   1   1
      1.5506774909    1.0000000000
     3   0   0   1   1
     13.5314468592    1.0000000000
     4   0   0   1   1
    155.5873278195    1.0000000000
     5   1   1   1   1
      0.2181701263    1.0000000000
     6   1   1   1   1
      1.7755978336    1.0000000000
     7   1   1   1   1
      4.0055758664    1.0000000000
     8   2   2   1   1
      1.6346574773    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 1.2e-02
O  RI_aug-DZVP-MOLOPT-ae_N_RI_028_s_p_d_f_g_h_i_7_3_1_1_0_0_0_error_1.2e-02
   12
     1   0   0   1   1
      0.1220793427    1.0000000000
     2   0   0   1   1
      0.4050741799    1.0000000000
     3   0   0   1   1
      1.3440781000    1.0000000000
     4   0   0   1   1
      4.4597909937    1.0000000000
     5   0   0   1   1
     14.7980742001    1.0000000000
     6   0   0   1   1
     49.1016267543    1.0000000000
     7   0   0   1   1
    162.9245717276    1.0000000000
     8   1   1   1   1
      0.6321473856    1.0000000000
     9   1   1   1   1
      1.4984171309    1.0000000000
    10   1   1   1   1
     13.7397470116    1.0000000000
    11   2   2   1   1
      1.4945787018    1.0000000000
    12   3   3   1   1
      1.6812064943    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 1.5e-03
O  RI_aug-DZVP-MOLOPT-ae_N_RI_033_s_p_d_f_g_h_i_7_3_2_1_0_0_0_error_1.5e-03
   13
     1   0   0   1   1
      0.1497620584    1.0000000000
     2   0   0   1   1
      0.7329426345    1.0000000000
     3   0   0   1   1
      2.1960703561    1.0000000000
     4   0   0   1   1
      6.3851506859    1.0000000000
     5   0   0   1   1
     18.7927574683    1.0000000000
     6   0   0   1   1
     55.3329110940    1.0000000000
     7   0   0   1   1
    162.8361040391    1.0000000000
     8   1   1   1   1
      0.8535243743    1.0000000000
     9   1   1   1   1
      1.6127280837    1.0000000000
    10   1   1   1   1
     17.3021770677    1.0000000000
    11   2   2   1   1
      0.7678366833    1.0000000000
    12   2   2   1   1
      2.7382382304    1.0000000000
    13   3   3   1   1
      1.2487837087    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 7.2e-04
O  RI_aug-DZVP-MOLOPT-ae_N_RI_041_s_p_d_f_g_h_i_7_4_3_1_0_0_0_error_7.2e-04
   15
     1   0   0   1   1
      0.3102637643    1.0000000000
     2   0   0   1   1
      0.6988249187    1.0000000000
     3   0   0   1   1
      1.9978906213    1.0000000000
     4   0   0   1   1
      6.2273960032    1.0000000000
     5   0   0   1   1
     18.6377528456    1.0000000000
     6   0   0   1   1
     55.1581526291    1.0000000000
     7   0   0   1   1
    162.6625249591    1.0000000000
     8   1   1   1   1
      0.5071855830    1.0000000000
     9   1   1   1   1
      0.8880256198    1.0000000000
    10   1   1   1   1
      3.5362762975    1.0000000000
    11   1   1   1   1
     13.7879736692    1.0000000000
    12   2   2   1   1
      0.6800692936    1.0000000000
    13   2   2   1   1
      1.3056672699    1.0000000000
    14   2   2   1   1
      5.9981300777    1.0000000000
    15   3   3   1   1
      1.4856489001    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 3.4e-04
O  RI_aug-DZVP-MOLOPT-ae_N_RI_053_s_p_d_f_g_h_i_7_5_3_1_1_0_0_error_3.4e-04
   17
     1   0   0   1   1
      0.3718152050    1.0000000000
     2   0   0   1   1
      0.6674071413    1.0000000000
     3   0   0   1   1
      1.8694101918    1.0000000000
     4   0   0   1   1
      5.9838208307    1.0000000000
     5   0   0   1   1
     18.3626940132    1.0000000000
     6   0   0   1   1
     54.8761232308    1.0000000000
     7   0   0   1   1
    162.3682015385    1.0000000000
     8   1   1   1   1
      0.5824726315    1.0000000000
     9   1   1   1   1
      0.8936294489    1.0000000000
    10   1   1   1   1
      3.9008865880    1.0000000000
    11   1   1   1   1
     10.6489906088    1.0000000000
    12   1   1   1   1
     31.3584687298    1.0000000000
    13   2   2   1   1
      0.4664943564    1.0000000000
    14   2   2   1   1
      1.3889819744    1.0000000000
    15   2   2   1   1
      4.8690725358    1.0000000000
    16   3   3   1   1
      1.4699142238    1.0000000000
    17   4   4   1   1
      0.6192247138    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 1.2e-04
O  RI_aug-DZVP-MOLOPT-ae_N_RI_060_s_p_d_f_g_h_i_7_5_3_2_1_0_0_error_1.2e-04
   18
     1   0   0   1   1
      0.3549500948    1.0000000000
     2   0   0   1   1
      0.6969874540    1.0000000000
     3   0   0   1   1
      1.9443079723    1.0000000000
     4   0   0   1   1
      6.1458644070    1.0000000000
     5   0   0   1   1
     18.5453917573    1.0000000000
     6   0   0   1   1
     55.0606031737    1.0000000000
     7   0   0   1   1
    162.5633421527    1.0000000000
     8   1   1   1   1
      0.3582466802    1.0000000000
     9   1   1   1   1
      0.9365667288    1.0000000000
    10   1   1   1   1
      2.9919506196    1.0000000000
    11   1   1   1   1
     10.1774147209    1.0000000000
    12   1   1   1   1
     30.9816754305    1.0000000000
    13   2   2   1   1
      0.5619392415    1.0000000000
    14   2   2   1   1
      1.1180265993    1.0000000000
    15   2   2   1   1
      4.7851538276    1.0000000000
    16   3   3   1   1
      1.1403391558    1.0000000000
    17   3   3   1   1
      5.4590850252    1.0000000000
    18   4   4   1   1
      0.6879130615    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 4.9e-06
O  RI_aug-DZVP-MOLOPT-ae_N_RI_072_s_p_d_f_g_h_i_7_5_4_3_1_0_0_error_4.9e-06
   20
     1   0   0   1   1
      0.1496626807    1.0000000000
     2   0   0   1   1
      0.3912157152    1.0000000000
     3   0   0   1   1
      1.1732025741    1.0000000000
     4   0   0   1   1
      3.1434209637    1.0000000000
     5   0   0   1   1
     12.5166908479    1.0000000000
     6   0   0   1   1
     46.9427001845    1.0000000000
     7   0   0   1   1
    160.1633217714    1.0000000000
     8   1   1   1   1
      0.1836459248    1.0000000000
     9   1   1   1   1
      0.6817230727    1.0000000000
    10   1   1   1   1
      1.0774825187    1.0000000000
    11   1   1   1   1
      3.6017502772    1.0000000000
    12   1   1   1   1
     19.1150952675    1.0000000000
    13   2   2   1   1
      0.1540353273    1.0000000000
    14   2   2   1   1
      0.5763654079    1.0000000000
    15   2   2   1   1
      1.2748427615    1.0000000000
    16   2   2   1   1
      4.7632071044    1.0000000000
    17   3   3   1   1
      0.3750085912    1.0000000000
    18   3   3   1   1
      1.3372638464    1.0000000000
    19   3   3   1   1
      5.0641646561    1.0000000000
    20   4   4   1   1
      0.7109823428    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 1.8e-06
O  RI_aug-DZVP-MOLOPT-ae_N_RI_095_s_p_d_f_g_h_i_7_5_5_3_3_0_0_error_1.8e-06
   23
     1   0   0   1   1
      0.1097027319    1.0000000000
     2   0   0   1   1
      0.3697189834    1.0000000000
     3   0   0   1   1
      1.2460230075    1.0000000000
     4   0   0   1   1
      4.1993335400    1.0000000000
     5   0   0   1   1
     14.1525495872    1.0000000000
     6   0   0   1   1
     47.6967733132    1.0000000000
     7   0   0   1   1
    160.7471618104    1.0000000000
     8   1   1   1   1
      0.3206021709    1.0000000000
     9   1   1   1   1
      0.8246135739    1.0000000000
    10   1   1   1   1
      2.1115719050    1.0000000000
    11   1   1   1   1
      8.0690812076    1.0000000000
    12   1   1   1   1
     26.2678310861    1.0000000000
    13   2   2   1   1
      0.3822312671    1.0000000000
    14   2   2   1   1
      0.6741166038    1.0000000000
    15   2   2   1   1
      1.5065321822    1.0000000000
    16   2   2   1   1
      3.3523482080    1.0000000000
    17   2   2   1   1
      7.5938737670    1.0000000000
    18   3   3   1   1
      0.3911089825    1.0000000000
    19   3   3   1   1
      1.2427639346    1.0000000000
    20   3   3   1   1
      4.1683816756    1.0000000000
    21   4   4   1   1
      0.5995007479    1.0000000000
    22   4   4   1   1
      1.4619082563    1.0000000000
    23   4   4   1   1
      2.5977990388    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 4.7e-07
O  RI_aug-DZVP-MOLOPT-ae_N_RI_105_s_p_d_f_g_h_i_7_6_5_4_3_0_0_error_4.7e-07
   25
     1   0   0   1   1
      0.1959047066    1.0000000000
     2   0   0   1   1
      0.4069838382    1.0000000000
     3   0   0   1   1
      1.3148829934    1.0000000000
     4   0   0   1   1
      4.4312553421    1.0000000000
     5   0   0   1   1
     15.5342692827    1.0000000000
     6   0   0   1   1
     51.0052996300    1.0000000000
     7   0   0   1   1
    159.0935411803    1.0000000000
     8   1   1   1   1
      0.2824855427    1.0000000000
     9   1   1   1   1
      0.7563202893    1.0000000000
    10   1   1   1   1
      1.8455324715    1.0000000000
    11   1   1   1   1
      5.1735651800    1.0000000000
    12   1   1   1   1
     12.7023100962    1.0000000000
    13   1   1   1   1
     30.8973273790    1.0000000000
    14   2   2   1   1
      0.3528331722    1.0000000000
    15   2   2   1   1
      0.6448585305    1.0000000000
    16   2   2   1   1
      1.4712921351    1.0000000000
    17   2   2   1   1
      3.3233438010    1.0000000000
    18   2   2   1   1
      7.7399650681    1.0000000000
    19   3   3   1   1
      0.3458735307    1.0000000000
    20   3   3   1   1
      0.8720072153    1.0000000000
    21   3   3   1   1
      1.8965474790    1.0000000000
    22   3   3   1   1
      4.9420891606    1.0000000000
    23   4   4   1   1
      0.4745012550    1.0000000000
    24   4   4   1   1
      1.4818699783    1.0000000000
    25   4   4   1   1
      3.1881423137    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 3.7e-02
O  RI_aug-TZVP-MOLOPT-ae_N_RI_025_s_p_d_f_g_h_i_4_3_1_1_0_0_0_error_3.7e-02
   9
     1   0   0   1   1
      0.3159497368    1.0000000000
     2   0   0   1   1
      1.9080094003    1.0000000000
     3   0   0   1   1
     12.0863536609    1.0000000000
     4   0   0   1   1
     85.4743209155    1.0000000000
     5   1   1   1   1
      1.1447289943    1.0000000000
     6   1   1   1   1
      1.7370362061    1.0000000000
     7   1   1   1   1
      5.8867329794    1.0000000000
     8   2   2   1   1
      1.7873960573    1.0000000000
     9   3   3   1   1
      1.9137454195    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 1.5e-02
O  RI_aug-TZVP-MOLOPT-ae_N_RI_030_s_p_d_f_g_h_i_4_3_2_1_0_0_0_error_1.5e-02
   10
     1   0   0   1   1
      0.3836435741    1.0000000000
     2   0   0   1   1
      2.5594126600    1.0000000000
     3   0   0   1   1
      7.4632154556    1.0000000000
     4   0   0   1   1
     91.3175615408    1.0000000000
     5   1   1   1   1
      1.0206452060    1.0000000000
     6   1   1   1   1
      1.7214350144    1.0000000000
     7   1   1   1   1
     14.9951730104    1.0000000000
     8   2   2   1   1
      1.1316072317    1.0000000000
     9   2   2   1   1
      2.6036734885    1.0000000000
    10   3   3   1   1
      1.6294342555    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 7.2e-03
O  RI_aug-TZVP-MOLOPT-ae_N_RI_043_s_p_d_f_g_h_i_5_3_3_2_0_0_0_error_7.2e-03
   13
     1   0   0   1   1
      0.3826551011    1.0000000000
     2   0   0   1   1
      0.9359524515    1.0000000000
     3   0   0   1   1
      4.0908552684    1.0000000000
     4   0   0   1   1
     25.4448271199    1.0000000000
     5   0   0   1   1
    124.9878386966    1.0000000000
     6   1   1   1   1
      0.8275527697    1.0000000000
     7   1   1   1   1
      1.4566302904    1.0000000000
     8   1   1   1   1
      5.0967727554    1.0000000000
     9   2   2   1   1
      0.7193864869    1.0000000000
    10   2   2   1   1
      0.9990507562    1.0000000000
    11   2   2   1   1
      4.9509653960    1.0000000000
    12   3   3   1   1
      1.2207689145    1.0000000000
    13   3   3   1   1
      2.3332781584    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 1.9e-03
O  RI_aug-TZVP-MOLOPT-ae_N_RI_052_s_p_d_f_g_h_i_5_3_3_2_1_0_0_error_1.9e-03
   14
     1   0   0   1   1
      0.6224726532    1.0000000000
     2   0   0   1   1
      0.8864793139    1.0000000000
     3   0   0   1   1
      4.3930304324    1.0000000000
     4   0   0   1   1
     27.6990676288    1.0000000000
     5   0   0   1   1
    157.9594149001    1.0000000000
     6   1   1   1   1
      0.8869673958    1.0000000000
     7   1   1   1   1
      1.8096816585    1.0000000000
     8   1   1   1   1
      3.6895973143    1.0000000000
     9   2   2   1   1
      0.7347315053    1.0000000000
    10   2   2   1   1
      1.3053424402    1.0000000000
    11   2   2   1   1
      5.8324327057    1.0000000000
    12   3   3   1   1
      1.1767995319    1.0000000000
    13   3   3   1   1
      2.9446679376    1.0000000000
    14   4   4   1   1
      1.5453806960    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 9.4e-04
O  RI_aug-TZVP-MOLOPT-ae_N_RI_066_s_p_d_f_g_h_i_7_4_3_2_2_0_0_error_9.4e-04
   18
     1   0   0   1   1
      0.3664566315    1.0000000000
     2   0   0   1   1
      0.7504542396    1.0000000000
     3   0   0   1   1
      2.0700645424    1.0000000000
     4   0   0   1   1
      6.1622128221    1.0000000000
     5   0   0   1   1
     18.4889317327    1.0000000000
     6   0   0   1   1
     54.9641046500    1.0000000000
     7   0   0   1   1
    162.4526354489    1.0000000000
     8   1   1   1   1
      0.6610249346    1.0000000000
     9   1   1   1   1
      1.3825461690    1.0000000000
    10   1   1   1   1
      4.7203891508    1.0000000000
    11   1   1   1   1
     14.1874530366    1.0000000000
    12   2   2   1   1
      0.7205460786    1.0000000000
    13   2   2   1   1
      1.6956656944    1.0000000000
    14   2   2   1   1
      6.6328419698    1.0000000000
    15   3   3   1   1
      0.9970544300    1.0000000000
    16   3   3   1   1
      2.6395400901    1.0000000000
    17   4   4   1   1
      0.9345856656    1.0000000000
    18   4   4   1   1
      2.5102684412    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 3.1e-04
O  RI_aug-TZVP-MOLOPT-ae_N_RI_073_s_p_d_f_g_h_i_7_4_3_3_2_0_0_error_3.1e-04
   19
     1   0   0   1   1
      0.4028338608    1.0000000000
     2   0   0   1   1
      0.7770023228    1.0000000000
     3   0   0   1   1
      2.0395912220    1.0000000000
     4   0   0   1   1
      6.1296286199    1.0000000000
     5   0   0   1   1
     18.4739607257    1.0000000000
     6   0   0   1   1
     54.9397275452    1.0000000000
     7   0   0   1   1
    162.4346617851    1.0000000000
     8   1   1   1   1
      0.6479886354    1.0000000000
     9   1   1   1   1
      1.1025118304    1.0000000000
    10   1   1   1   1
      3.1557134131    1.0000000000
    11   1   1   1   1
     11.8634428380    1.0000000000
    12   2   2   1   1
      0.6123977259    1.0000000000
    13   2   2   1   1
      1.5855240672    1.0000000000
    14   2   2   1   1
      5.7342675391    1.0000000000
    15   3   3   1   1
      0.9349082079    1.0000000000
    16   3   3   1   1
      1.8949417286    1.0000000000
    17   3   3   1   1
      5.2598943277    1.0000000000
    18   4   4   1   1
      0.7509972444    1.0000000000
    19   4   4   1   1
      2.2698060698    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 6.7e-05
O  RI_aug-TZVP-MOLOPT-ae_N_RI_084_s_p_d_f_g_h_i_7_4_3_3_2_1_0_error_6.7e-05
   20
     1   0   0   1   1
      0.3949766272    1.0000000000
     2   0   0   1   1
      0.7581774727    1.0000000000
     3   0   0   1   1
      2.0199862314    1.0000000000
     4   0   0   1   1
      6.1337338090    1.0000000000
     5   0   0   1   1
     18.5098503864    1.0000000000
     6   0   0   1   1
     54.9930713327    1.0000000000
     7   0   0   1   1
    162.4863814100    1.0000000000
     8   1   1   1   1
      0.5925925190    1.0000000000
     9   1   1   1   1
      1.3028561220    1.0000000000
    10   1   1   1   1
      4.3158054194    1.0000000000
    11   1   1   1   1
     16.1875328927    1.0000000000
    12   2   2   1   1
      0.6221928500    1.0000000000
    13   2   2   1   1
      1.5767629247    1.0000000000
    14   2   2   1   1
      5.8316696219    1.0000000000
    15   3   3   1   1
      0.7488202199    1.0000000000
    16   3   3   1   1
      1.8506053252    1.0000000000
    17   3   3   1   1
      5.2990354846    1.0000000000
    18   4   4   1   1
      0.7667622853    1.0000000000
    19   4   4   1   1
      2.2477344885    1.0000000000
    20   5   5   1   1
      0.7626379089    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 2.7e-05
O  RI_aug-TZVP-MOLOPT-ae_N_RI_089_s_p_d_f_g_h_i_7_4_4_3_2_1_0_error_2.7e-05
   21
     1   0   0   1   1
      0.4017847294    1.0000000000
     2   0   0   1   1
      0.7444561861    1.0000000000
     3   0   0   1   1
      1.9469061335    1.0000000000
     4   0   0   1   1
      5.9134645827    1.0000000000
     5   0   0   1   1
     18.2203034196    1.0000000000
     6   0   0   1   1
     54.6292790459    1.0000000000
     7   0   0   1   1
    162.0797813885    1.0000000000
     8   1   1   1   1
      0.5278913903    1.0000000000
     9   1   1   1   1
      1.1421772582    1.0000000000
    10   1   1   1   1
      3.5062547744    1.0000000000
    11   1   1   1   1
     12.6388058988    1.0000000000
    12   2   2   1   1
      0.5329289356    1.0000000000
    13   2   2   1   1
      0.9321110145    1.0000000000
    14   2   2   1   1
      1.8623498347    1.0000000000
    15   2   2   1   1
      6.4023325580    1.0000000000
    16   3   3   1   1
      0.6849803652    1.0000000000
    17   3   3   1   1
      1.8640679255    1.0000000000
    18   3   3   1   1
      5.5952946013    1.0000000000
    19   4   4   1   1
      0.7204421703    1.0000000000
    20   4   4   1   1
      2.3840956509    1.0000000000
    21   5   5   1   1
      0.8731087504    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 1.2e-05
O  RI_aug-TZVP-MOLOPT-ae_N_RI_100_s_p_d_f_g_h_i_7_6_5_3_2_1_0_error_1.2e-05
   24
     1   0   0   1   1
      0.1283798277    1.0000000000
     2   0   0   1   1
      0.4068917904    1.0000000000
     3   0   0   1   1
      1.1298130974    1.0000000000
     4   0   0   1   1
      3.4393321793    1.0000000000
     5   0   0   1   1
     12.5397358651    1.0000000000
     6   0   0   1   1
     42.3199373137    1.0000000000
     7   0   0   1   1
    137.8789285876    1.0000000000
     8   1   1   1   1
      0.5285339812    1.0000000000
     9   1   1   1   1
      0.9341915996    1.0000000000
    10   1   1   1   1
      2.2580857341    1.0000000000
    11   1   1   1   1
      6.0159515648    1.0000000000
    12   1   1   1   1
     13.9073871590    1.0000000000
    13   1   1   1   1
     32.5899309186    1.0000000000
    14   2   2   1   1
      0.3467431720    1.0000000000
    15   2   2   1   1
      0.5542540736    1.0000000000
    16   2   2   1   1
      1.5427172866    1.0000000000
    17   2   2   1   1
      3.2993340623    1.0000000000
    18   2   2   1   1
      7.7874555396    1.0000000000
    19   3   3   1   1
      0.6599880739    1.0000000000
    20   3   3   1   1
      1.9281436686    1.0000000000
    21   3   3   1   1
      5.7804841272    1.0000000000
    22   4   4   1   1
      0.7256545547    1.0000000000
    23   4   4   1   1
      2.4172382787    1.0000000000
    24   5   5   1   1
      0.7711588260    1.0000000000

# RI basis set for O (all-electron) relative DI metric: 5.1e-06
O  RI_aug-TZVP-MOLOPT-ae_N_RI_119_s_p_d_f_g_h_i_7_6_6_5_2_1_0_error_5.1e-06
   27
     1   0   0   1   1
      0.3131338435    1.0000000000
     2   0   0   1   1
      0.7963612792    1.0000000000
     3   0   0   1   1
      1.2625319900    1.0000000000
     4   0   0   1   1
      3.4547474958    1.0000000000
     5   0   0   1   1
     11.9711403724    1.0000000000
     6   0   0   1   1
     41.2099877111    1.0000000000
     7   0   0   1   1
    127.2855805943    1.0000000000
     8   1   1   1   1
      0.4811550391    1.0000000000
     9   1   1   1   1
      0.9146961399    1.0000000000
    10   1   1   1   1
      2.0907347044    1.0000000000
    11   1   1   1   1
      5.2554856193    1.0000000000
    12   1   1   1   1
     12.8345181734    1.0000000000
    13   1   1   1   1
     30.9368078987    1.0000000000
    14   2   2   1   1
      0.3036284851    1.0000000000
    15   2   2   1   1
      0.5697519005    1.0000000000
    16   2   2   1   1
      1.0839964710    1.0000000000
    17   2   2   1   1
      2.0567654326    1.0000000000
    18   2   2   1   1
      3.9245649170    1.0000000000
    19   2   2   1   1
      7.6652591959    1.0000000000
    20   3   3   1   1
      0.6184939858    1.0000000000
    21   3   3   1   1
      1.0221331961    1.0000000000
    22   3   3   1   1
      1.7166591598    1.0000000000
    23   3   3   1   1
      2.8843071836    1.0000000000
    24   3   3   1   1
      5.0938068974    1.0000000000
    25   4   4   1   1
      0.6932411426    1.0000000000
    26   4   4   1   1
      2.1791102198    1.0000000000
    27   5   5   1   1
      0.9226622435    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 4.4e-02
F  RI_aug-SZV-MOLOPT-ae-mini_N_RI_006_s_p_d_f_g_h_i_3_1_0_0_0_0_0_error_4.4e-02
   4
     1   0   0   1   1
      0.3986587783    1.0000000000
     2   0   0   1   1
      3.0160515346    1.0000000000
     3   0   0   1   1
     22.8178693395    1.0000000000
     4   1   1   1   1
      4.3689624046    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 4.7e-03
F  RI_aug-SZV-MOLOPT-ae-mini_N_RI_011_s_p_d_f_g_h_i_3_1_1_0_0_0_0_error_4.7e-03
   5
     1   0   0   1   1
      0.1279253598    1.0000000000
     2   0   0   1   1
      0.7319554190    1.0000000000
     3   0   0   1   1
      2.6436461934    1.0000000000
     4   1   1   1   1
      4.3046185902    1.0000000000
     5   2   2   1   1
      4.9651244178    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 2.1e-03
F  RI_aug-SZV-MOLOPT-ae-mini_N_RI_018_s_p_d_f_g_h_i_4_3_1_0_0_0_0_error_2.1e-03
   8
     1   0   0   1   1
      0.4950434129    1.0000000000
     2   0   0   1   1
      1.3374532133    1.0000000000
     3   0   0   1   1
      3.7086032862    1.0000000000
     4   0   0   1   1
      9.3142678407    1.0000000000
     5   1   1   1   1
      0.2899636126    1.0000000000
     6   1   1   1   1
      0.7202797545    1.0000000000
     7   1   1   1   1
      1.8459653565    1.0000000000
     8   2   2   1   1
      5.0043452160    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 4.7e-06
F  RI_aug-SZV-MOLOPT-ae-mini_N_RI_023_s_p_d_f_g_h_i_4_3_2_0_0_0_0_error_4.7e-06
   9
     1   0   0   1   1
      0.2764689957    1.0000000000
     2   0   0   1   1
      1.1287583543    1.0000000000
     3   0   0   1   1
      3.1187188899    1.0000000000
     4   0   0   1   1
     14.0999379137    1.0000000000
     5   1   1   1   1
      0.2765665388    1.0000000000
     6   1   1   1   1
      0.9651991371    1.0000000000
     7   1   1   1   1
      2.9083702575    1.0000000000
     8   2   2   1   1
      0.2992894257    1.0000000000
     9   2   2   1   1
      3.6943557033    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 2.2e-06
F  RI_aug-SZV-MOLOPT-ae-mini_N_RI_024_s_p_d_f_g_h_i_5_3_2_0_0_0_0_error_2.2e-06
   10
     1   0   0   1   1
      0.1916936098    1.0000000000
     2   0   0   1   1
      0.5035308800    1.0000000000
     3   0   0   1   1
      1.3420008444    1.0000000000
     4   0   0   1   1
      3.8587634671    1.0000000000
     5   0   0   1   1
     10.4922469210    1.0000000000
     6   1   1   1   1
      0.2348395795    1.0000000000
     7   1   1   1   1
      0.6630414405    1.0000000000
     8   1   1   1   1
      2.7118112576    1.0000000000
     9   2   2   1   1
      0.3163212941    1.0000000000
    10   2   2   1   1
      3.6395284305    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 1.0e-06
F  RI_aug-SZV-MOLOPT-ae-mini_N_RI_029_s_p_d_f_g_h_i_5_3_3_0_0_0_0_error_1.0e-06
   11
     1   0   0   1   1
      0.1867626678    1.0000000000
     2   0   0   1   1
      0.5123007160    1.0000000000
     3   0   0   1   1
      1.4054173519    1.0000000000
     4   0   0   1   1
      3.8574599408    1.0000000000
     5   0   0   1   1
     10.5837003415    1.0000000000
     6   1   1   1   1
      0.2258453930    1.0000000000
     7   1   1   1   1
      1.0012977094    1.0000000000
     8   1   1   1   1
      2.6237607561    1.0000000000
     9   2   2   1   1
      0.3569649907    1.0000000000
    10   2   2   1   1
      2.7725110964    1.0000000000
    11   2   2   1   1
      6.4569329891    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 2.5e-07
F  RI_aug-SZV-MOLOPT-ae-mini_N_RI_033_s_p_d_f_g_h_i_6_4_3_0_0_0_0_error_2.5e-07
   13
     1   0   0   1   1
      0.2462927166    1.0000000000
     2   0   0   1   1
      0.5874459515    1.0000000000
     3   0   0   1   1
      1.2576438658    1.0000000000
     4   0   0   1   1
      2.4905891837    1.0000000000
     5   0   0   1   1
      5.2139451668    1.0000000000
     6   0   0   1   1
     10.8106111651    1.0000000000
     7   1   1   1   1
      0.2263238677    1.0000000000
     8   1   1   1   1
      0.8524051058    1.0000000000
     9   1   1   1   1
      2.3253111498    1.0000000000
    10   1   1   1   1
      9.6455125989    1.0000000000
    11   2   2   1   1
      0.3591757129    1.0000000000
    12   2   2   1   1
      2.8184792026    1.0000000000
    13   2   2   1   1
      6.3411194253    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 5.6e-08
F  RI_aug-SZV-MOLOPT-ae-mini_N_RI_038_s_p_d_f_g_h_i_6_4_4_0_0_0_0_error_5.6e-08
   14
     1   0   0   1   1
      0.2315981922    1.0000000000
     2   0   0   1   1
      0.5555718186    1.0000000000
     3   0   0   1   1
      1.1820389897    1.0000000000
     4   0   0   1   1
      2.3379645952    1.0000000000
     5   0   0   1   1
      4.9296943760    1.0000000000
     6   0   0   1   1
     10.2666977424    1.0000000000
     7   1   1   1   1
      0.2328019585    1.0000000000
     8   1   1   1   1
      0.7321477130    1.0000000000
     9   1   1   1   1
      2.3233821814    1.0000000000
    10   1   1   1   1
      7.5282429909    1.0000000000
    11   2   2   1   1
      0.2892024598    1.0000000000
    12   2   2   1   1
      0.7946116868    1.0000000000
    13   2   2   1   1
      2.1898049193    1.0000000000
    14   2   2   1   1
      6.1676280497    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 2.7e-08
F  RI_aug-SZV-MOLOPT-ae-mini_N_RI_055_s_p_d_f_g_h_i_7_6_6_0_0_0_0_error_2.7e-08
   19
     1   0   0   1   1
      0.2618568441    1.0000000000
     2   0   0   1   1
      0.5199828907    1.0000000000
     3   0   0   1   1
      0.9653180694    1.0000000000
     4   0   0   1   1
      1.7575091726    1.0000000000
     5   0   0   1   1
      3.2381875512    1.0000000000
     6   0   0   1   1
      5.9025492331    1.0000000000
     7   0   0   1   1
     10.7311638508    1.0000000000
     8   1   1   1   1
      0.2672708372    1.0000000000
     9   1   1   1   1
      0.5971999147    1.0000000000
    10   1   1   1   1
      1.2483042967    1.0000000000
    11   1   1   1   1
      2.5367771077    1.0000000000
    12   1   1   1   1
      5.2601292756    1.0000000000
    13   1   1   1   1
     10.7387089968    1.0000000000
    14   2   2   1   1
      0.3031706390    1.0000000000
    15   2   2   1   1
      0.6132576796    1.0000000000
    16   2   2   1   1
      1.2574188041    1.0000000000
    17   2   2   1   1
      2.5795362368    1.0000000000
    18   2   2   1   1
      5.2608491523    1.0000000000
    19   2   2   1   1
     10.7840477353    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 3.9e-02
F  RI_aug-SZV-MOLOPT-ae_N_RI_012_s_p_d_f_g_h_i_4_1_1_0_0_0_0_error_3.9e-02
   6
     1   0   0   1   1
      3.5854059760    1.0000000000
     2   0   0   1   1
     20.8319571411    1.0000000000
     3   0   0   1   1
    112.1267364004    1.0000000000
     4   0   0   1   1
    585.5488448476    1.0000000000
     5   1   1   1   1
      3.0999836020    1.0000000000
     6   2   2   1   1
      2.1527687985    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 5.2e-03
F  RI_aug-SZV-MOLOPT-ae_N_RI_019_s_p_d_f_g_h_i_4_1_1_1_0_0_0_error_5.2e-03
   7
     1   0   0   1   1
      3.8624774903    1.0000000000
     2   0   0   1   1
      9.8812079622    1.0000000000
     3   0   0   1   1
     98.8395944295    1.0000000000
     4   0   0   1   1
    628.5921928450    1.0000000000
     5   1   1   1   1
      1.9099929077    1.0000000000
     6   2   2   1   1
      2.4044416007    1.0000000000
     7   3   3   1   1
      3.0370656606    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 1.0e-03
F  RI_aug-SZV-MOLOPT-ae_N_RI_022_s_p_d_f_g_h_i_7_1_1_1_0_0_0_error_1.0e-03
   10
     1   0   0   1   1
      0.2620157456    1.0000000000
     2   0   0   1   1
      0.9038810068    1.0000000000
     3   0   0   1   1
      3.6732689768    1.0000000000
     4   0   0   1   1
     13.2821749389    1.0000000000
     5   0   0   1   1
     48.2756333416    1.0000000000
     6   0   0   1   1
    176.7683639381    1.0000000000
     7   0   0   1   1
    648.3130266412    1.0000000000
     8   1   1   1   1
      2.0447469562    1.0000000000
     9   2   2   1   1
      2.8337282919    1.0000000000
    10   3   3   1   1
      3.2504863578    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 2.4e-04
F  RI_aug-SZV-MOLOPT-ae_N_RI_034_s_p_d_f_g_h_i_7_5_1_1_0_0_0_error_2.4e-04
   14
     1   0   0   1   1
      0.2251974544    1.0000000000
     2   0   0   1   1
      1.2438582221    1.0000000000
     3   0   0   1   1
      4.9407129322    1.0000000000
     4   0   0   1   1
     16.2718480208    1.0000000000
     5   0   0   1   1
     53.1136264241    1.0000000000
     6   0   0   1   1
    183.1619845578    1.0000000000
     7   0   0   1   1
    649.1502088954    1.0000000000
     8   1   1   1   1
      0.1706281109    1.0000000000
     9   1   1   1   1
      2.2320714859    1.0000000000
    10   1   1   1   1
      6.2833667184    1.0000000000
    11   1   1   1   1
     27.5992244058    1.0000000000
    12   1   1   1   1
    113.0164103075    1.0000000000
    13   2   2   1   1
      2.8126347756    1.0000000000
    14   3   3   1   1
      3.0726651097    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 6.9e-05
F  RI_aug-SZV-MOLOPT-ae_N_RI_046_s_p_d_f_g_h_i_7_6_1_1_1_0_0_error_6.9e-05
   16
     1   0   0   1   1
      0.1869045720    1.0000000000
     2   0   0   1   1
      0.5953843079    1.0000000000
     3   0   0   1   1
      2.7262606173    1.0000000000
     4   0   0   1   1
     10.1289779799    1.0000000000
     5   0   0   1   1
     39.7367152845    1.0000000000
     6   0   0   1   1
    159.8775367650    1.0000000000
     7   0   0   1   1
    645.7792900582    1.0000000000
     8   1   1   1   1
      0.1282691475    1.0000000000
     9   1   1   1   1
      0.5027577167    1.0000000000
    10   1   1   1   1
      1.9705876232    1.0000000000
    11   1   1   1   1
      7.7238142530    1.0000000000
    12   1   1   1   1
     30.2738983157    1.0000000000
    13   1   1   1   1
    118.6601463039    1.0000000000
    14   2   2   1   1
      2.7736907456    1.0000000000
    15   3   3   1   1
      3.0723897758    1.0000000000
    16   4   4   1   1
      0.3922152109    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 1.4e-05
F  RI_aug-SZV-MOLOPT-ae_N_RI_063_s_p_d_f_g_h_i_7_6_3_2_1_0_0_error_1.4e-05
   19
     1   0   0   1   1
      0.1265779537    1.0000000000
     2   0   0   1   1
      0.5251361256    1.0000000000
     3   0   0   1   1
      2.1786411482    1.0000000000
     4   0   0   1   1
      9.0385655305    1.0000000000
     5   0   0   1   1
     37.4984502837    1.0000000000
     6   0   0   1   1
    155.5704571654    1.0000000000
     7   0   0   1   1
    645.4177961781    1.0000000000
     8   1   1   1   1
      0.2091824598    1.0000000000
     9   1   1   1   1
      1.7060491582    1.0000000000
    10   1   1   1   1
      4.5892205336    1.0000000000
    11   1   1   1   1
     13.5952358811    1.0000000000
    12   1   1   1   1
     40.0448606759    1.0000000000
    13   1   1   1   1
    118.0078814356    1.0000000000
    14   2   2   1   1
      0.2102478424    1.0000000000
    15   2   2   1   1
      2.6056265131    1.0000000000
    16   2   2   1   1
     27.3328854445    1.0000000000
    17   3   3   1   1
      2.8062216486    1.0000000000
    18   3   3   1   1
     15.5201615747    1.0000000000
    19   4   4   1   1
      2.6607386482    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 5.8e-06
F  RI_aug-SZV-MOLOPT-ae_N_RI_068_s_p_d_f_g_h_i_7_6_4_2_1_0_0_error_5.8e-06
   20
     1   0   0   1   1
      0.1273461299    1.0000000000
     2   0   0   1   1
      0.5277846691    1.0000000000
     3   0   0   1   1
      2.1873976355    1.0000000000
     4   0   0   1   1
      9.0656451716    1.0000000000
     5   0   0   1   1
     37.5724653542    1.0000000000
     6   0   0   1   1
    155.7186629476    1.0000000000
     7   0   0   1   1
    645.3742588073    1.0000000000
     8   1   1   1   1
      0.1733687741    1.0000000000
     9   1   1   1   1
      1.8020781250    1.0000000000
    10   1   1   1   1
      4.5697814534    1.0000000000
    11   1   1   1   1
     13.6080961367    1.0000000000
    12   1   1   1   1
     40.0348599916    1.0000000000
    13   1   1   1   1
    117.9902489619    1.0000000000
    14   2   2   1   1
      0.2020930960    1.0000000000
    15   2   2   1   1
      1.8948302696    1.0000000000
    16   2   2   1   1
      5.2882739943    1.0000000000
    17   2   2   1   1
     27.2509249323    1.0000000000
    18   3   3   1   1
      2.7382996183    1.0000000000
    19   3   3   1   1
     12.7873935108    1.0000000000
    20   4   4   1   1
      2.7452017599    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 1.3e-06
F  RI_aug-SZV-MOLOPT-ae_N_RI_075_s_p_d_f_g_h_i_7_6_4_3_1_0_0_error_1.3e-06
   21
     1   0   0   1   1
      0.1076819874    1.0000000000
     2   0   0   1   1
      0.4589294939    1.0000000000
     3   0   0   1   1
      1.9559100414    1.0000000000
     4   0   0   1   1
      8.3358862975    1.0000000000
     5   0   0   1   1
     35.5266852627    1.0000000000
     6   0   0   1   1
    151.4110582950    1.0000000000
     7   0   0   1   1
    645.2982709970    1.0000000000
     8   1   1   1   1
      0.1539364329    1.0000000000
     9   1   1   1   1
      1.6972930281    1.0000000000
    10   1   1   1   1
      4.0924579602    1.0000000000
    11   1   1   1   1
     13.1240621862    1.0000000000
    12   1   1   1   1
     39.5840900898    1.0000000000
    13   1   1   1   1
    117.5863446097    1.0000000000
    14   2   2   1   1
      0.1946960151    1.0000000000
    15   2   2   1   1
      1.9520296194    1.0000000000
    16   2   2   1   1
      4.5282338068    1.0000000000
    17   2   2   1   1
     26.1967893294    1.0000000000
    18   3   3   1   1
      1.7491811726    1.0000000000
    19   3   3   1   1
      4.0555527857    1.0000000000
    20   3   3   1   1
     16.5459588973    1.0000000000
    21   4   4   1   1
      2.8362867058    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 4.0e-07
F  RI_aug-SZV-MOLOPT-ae_N_RI_119_s_p_d_f_g_h_i_7_6_4_3_2_2_1_error_4.0e-07
   25
     1   0   0   1   1
      0.0999352621    1.0000000000
     2   0   0   1   1
      0.4312563940    1.0000000000
     3   0   0   1   1
      1.8610255419    1.0000000000
     4   0   0   1   1
      8.0309906794    1.0000000000
     5   0   0   1   1
     34.6565964643    1.0000000000
     6   0   0   1   1
    149.5556059902    1.0000000000
     7   0   0   1   1
    645.3859167967    1.0000000000
     8   1   1   1   1
      0.1254507653    1.0000000000
     9   1   1   1   1
      0.4935945977    1.0000000000
    10   1   1   1   1
      1.9420816346    1.0000000000
    11   1   1   1   1
      7.6412526276    1.0000000000
    12   1   1   1   1
     30.0650298305    1.0000000000
    13   1   1   1   1
    118.2929113780    1.0000000000
    14   2   2   1   1
      0.1617308436    1.0000000000
    15   2   2   1   1
      0.9081656026    1.0000000000
    16   2   2   1   1
      2.9715009758    1.0000000000
    17   2   2   1   1
     24.9201422799    1.0000000000
    18   3   3   1   1
      1.6245382294    1.0000000000
    19   3   3   1   1
      3.8443374904    1.0000000000
    20   3   3   1   1
     17.8171763280    1.0000000000
    21   4   4   1   1
      2.1558144487    1.0000000000
    22   4   4   1   1
      8.6849765440    1.0000000000
    23   5   5   1   1
      1.8465706996    1.0000000000
    24   5   5   1   1
      7.0302112039    1.0000000000
    25   6   6   1   1
      3.2327123206    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 1.9e-02
F  RI_aug-DZVP-MOLOPT-ae_N_RI_023_s_p_d_f_g_h_i_5_2_1_1_0_0_0_error_1.9e-02
   9
     1   0   0   1   1
      0.1546848844    1.0000000000
     2   0   0   1   1
      1.2541172930    1.0000000000
     3   0   0   1   1
      9.6258760820    1.0000000000
     4   0   0   1   1
     79.2528777700    1.0000000000
     5   0   0   1   1
    644.6015124074    1.0000000000
     6   1   1   1   1
      0.5369775865    1.0000000000
     7   1   1   1   1
      2.5756787251    1.0000000000
     8   2   2   1   1
      1.5633010807    1.0000000000
     9   3   3   1   1
      3.7676917266    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 5.6e-03
F  RI_aug-DZVP-MOLOPT-ae_N_RI_033_s_p_d_f_g_h_i_6_2_1_1_1_0_0_error_5.6e-03
   11
     1   0   0   1   1
      0.4109703543    1.0000000000
     2   0   0   1   1
      1.9260955779    1.0000000000
     3   0   0   1   1
      9.9674671030    1.0000000000
     4   0   0   1   1
     42.5346836657    1.0000000000
     5   0   0   1   1
    166.9640714979    1.0000000000
     6   0   0   1   1
    643.1999962503    1.0000000000
     7   1   1   1   1
      0.8499117327    1.0000000000
     8   1   1   1   1
      2.3454546434    1.0000000000
     9   2   2   1   1
      2.1615578696    1.0000000000
    10   3   3   1   1
      1.5817105756    1.0000000000
    11   4   4   1   1
      0.7757779476    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 2.2e-04
F  RI_aug-DZVP-MOLOPT-ae_N_RI_047_s_p_d_f_g_h_i_7_3_3_1_1_0_0_error_2.2e-04
   15
     1   0   0   1   1
      0.1226175883    1.0000000000
     2   0   0   1   1
      0.5108338046    1.0000000000
     3   0   0   1   1
      2.1281659468    1.0000000000
     4   0   0   1   1
      8.8660937228    1.0000000000
     5   0   0   1   1
     36.9367665273    1.0000000000
     6   0   0   1   1
    153.8811580829    1.0000000000
     7   0   0   1   1
    641.0796838069    1.0000000000
     8   1   1   1   1
      0.8296489154    1.0000000000
     9   1   1   1   1
      1.9070313845    1.0000000000
    10   1   1   1   1
     18.2438595579    1.0000000000
    11   2   2   1   1
      0.8230937079    1.0000000000
    12   2   2   1   1
      1.8915176327    1.0000000000
    13   2   2   1   1
     10.9206168359    1.0000000000
    14   3   3   1   1
      1.5360633264    1.0000000000
    15   4   4   1   1
      1.1943211072    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 8.1e-05
F  RI_aug-DZVP-MOLOPT-ae_N_RI_061_s_p_d_f_g_h_i_7_3_3_3_1_0_0_error_8.1e-05
   17
     1   0   0   1   1
      0.1438459015    1.0000000000
     2   0   0   1   1
      0.5837038778    1.0000000000
     3   0   0   1   1
      2.3685848869    1.0000000000
     4   0   0   1   1
      9.6114127798    1.0000000000
     5   0   0   1   1
     39.0017535550    1.0000000000
     6   0   0   1   1
    158.2635637820    1.0000000000
     7   0   0   1   1
    642.2109774982    1.0000000000
     8   1   1   1   1
      0.6193724014    1.0000000000
     9   1   1   1   1
      2.1105205779    1.0000000000
    10   1   1   1   1
     42.2243789251    1.0000000000
    11   2   2   1   1
      0.8040448193    1.0000000000
    12   2   2   1   1
      2.3949360699    1.0000000000
    13   2   2   1   1
     15.9800470118    1.0000000000
    14   3   3   1   1
      0.8263266054    1.0000000000
    15   3   3   1   1
      2.5770848054    1.0000000000
    16   3   3   1   1
     14.8227094815    1.0000000000
    17   4   4   1   1
      1.2312585162    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 3.8e-05
F  RI_aug-DZVP-MOLOPT-ae_N_RI_085_s_p_d_f_g_h_i_7_5_3_3_3_0_0_error_3.8e-05
   21
     1   0   0   1   1
      0.5524583813    1.0000000000
     2   0   0   1   1
      0.9263584076    1.0000000000
     3   0   0   1   1
      3.7536498831    1.0000000000
     4   0   0   1   1
     13.8696363383    1.0000000000
     5   0   0   1   1
     49.9651424297    1.0000000000
     6   0   0   1   1
    179.6341779215    1.0000000000
     7   0   0   1   1
    645.4317311778    1.0000000000
     8   1   1   1   1
      0.5663310069    1.0000000000
     9   1   1   1   1
      1.9096335923    1.0000000000
    10   1   1   1   1
      7.9373702022    1.0000000000
    11   1   1   1   1
     30.6738425675    1.0000000000
    12   1   1   1   1
    117.8378902033    1.0000000000
    13   2   2   1   1
      0.7277870184    1.0000000000
    14   2   2   1   1
      2.2749287956    1.0000000000
    15   2   2   1   1
     18.0804414265    1.0000000000
    16   3   3   1   1
      0.8552730141    1.0000000000
    17   3   3   1   1
      2.9579747598    1.0000000000
    18   3   3   1   1
     18.2771614526    1.0000000000
    19   4   4   1   1
      0.9760164692    1.0000000000
    20   4   4   1   1
      3.2508921749    1.0000000000
    21   4   4   1   1
      8.8641110940    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 8.6e-06
F  RI_aug-DZVP-MOLOPT-ae_N_RI_093_s_p_d_f_g_h_i_7_6_4_3_3_0_0_error_8.6e-06
   23
     1   0   0   1   1
      0.4183635401    1.0000000000
     2   0   0   1   1
      0.7880773919    1.0000000000
     3   0   0   1   1
      3.4724805828    1.0000000000
     4   0   0   1   1
     13.7222021893    1.0000000000
     5   0   0   1   1
     49.8316661864    1.0000000000
     6   0   0   1   1
    179.4244621688    1.0000000000
     7   0   0   1   1
    645.2009340832    1.0000000000
     8   1   1   1   1
      0.4643989338    1.0000000000
     9   1   1   1   1
      1.1283761006    1.0000000000
    10   1   1   1   1
      4.2101445049    1.0000000000
    11   1   1   1   1
     12.9597536034    1.0000000000
    12   1   1   1   1
     39.0908703453    1.0000000000
    13   1   1   1   1
    117.7340873733    1.0000000000
    14   2   2   1   1
      0.5769420601    1.0000000000
    15   2   2   1   1
      1.4888738391    1.0000000000
    16   2   2   1   1
      5.3127375291    1.0000000000
    17   2   2   1   1
     27.9781305297    1.0000000000
    18   3   3   1   1
      0.8741840982    1.0000000000
    19   3   3   1   1
      2.7494310713    1.0000000000
    20   3   3   1   1
     18.1923285565    1.0000000000
    21   4   4   1   1
      1.0268396436    1.0000000000
    22   4   4   1   1
      2.8684446433    1.0000000000
    23   4   4   1   1
      8.7621378759    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 2.8e-06
F  RI_aug-DZVP-MOLOPT-ae_N_RI_105_s_p_d_f_g_h_i_7_6_5_4_3_0_0_error_2.8e-06
   25
     1   0   0   1   1
      0.3295678595    1.0000000000
     2   0   0   1   1
      0.7409205501    1.0000000000
     3   0   0   1   1
      2.8392424897    1.0000000000
     4   0   0   1   1
     13.2708394753    1.0000000000
     5   0   0   1   1
     49.3914335416    1.0000000000
     6   0   0   1   1
    178.7905615507    1.0000000000
     7   0   0   1   1
    644.4925982230    1.0000000000
     8   1   1   1   1
      0.3363577921    1.0000000000
     9   1   1   1   1
      0.9280791570    1.0000000000
    10   1   1   1   1
      3.2177943742    1.0000000000
    11   1   1   1   1
     10.9576189577    1.0000000000
    12   1   1   1   1
     35.7099363336    1.0000000000
    13   1   1   1   1
    116.3930308876    1.0000000000
    14   2   2   1   1
      0.4115051921    1.0000000000
    15   2   2   1   1
      0.9070990533    1.0000000000
    16   2   2   1   1
      2.9144130953    1.0000000000
    17   2   2   1   1
      8.9806924875    1.0000000000
    18   2   2   1   1
     27.7586310253    1.0000000000
    19   3   3   1   1
      0.8019124675    1.0000000000
    20   3   3   1   1
      2.1235315495    1.0000000000
    21   3   3   1   1
      6.3265861866    1.0000000000
    22   3   3   1   1
     18.4503214145    1.0000000000
    23   4   4   1   1
      1.0454999788    1.0000000000
    24   4   4   1   1
      2.6364131258    1.0000000000
    25   4   4   1   1
      8.2125135635    1.0000000000



# RI basis set for F (all-electron) relative DI metric: 4.5e-02
F  RI_aug-TZVP-MOLOPT-ae_N_RI_025_s_p_d_f_g_h_i_4_3_1_1_0_0_0_error_4.5e-02
   9
     1   0   0   1   1
      0.6043351338    1.0000000000
     2   0   0   1   1
      4.1263259368    1.0000000000
     3   0   0   1   1
     28.1854824009    1.0000000000
     4   0   0   1   1
    192.5063246533    1.0000000000
     5   1   1   1   1
      1.5794244059    1.0000000000
     6   1   1   1   1
      3.2236124028    1.0000000000
     7   1   1   1   1
     17.3100315128    1.0000000000
     8   2   2   1   1
      2.4457386745    1.0000000000
     9   3   3   1   1
      2.9286689087    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 2.0e-02
F  RI_aug-TZVP-MOLOPT-ae_N_RI_030_s_p_d_f_g_h_i_4_3_2_1_0_0_0_error_2.0e-02
   10
     1   0   0   1   1
      0.5805940289    1.0000000000
     2   0   0   1   1
      3.1675558546    1.0000000000
     3   0   0   1   1
     25.3348413614    1.0000000000
     4   0   0   1   1
    169.1123811744    1.0000000000
     5   1   1   1   1
      1.1548184263    1.0000000000
     6   1   1   1   1
      2.7581469510    1.0000000000
     7   1   1   1   1
     20.3883108629    1.0000000000
     8   2   2   1   1
      1.2007819906    1.0000000000
     9   2   2   1   1
      4.7129243457    1.0000000000
    10   3   3   1   1
      2.6218953220    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 7.7e-03
F  RI_aug-TZVP-MOLOPT-ae_N_RI_039_s_p_d_f_g_h_i_4_3_2_1_1_0_0_error_7.7e-03
   11
     1   0   0   1   1
      1.1039745150    1.0000000000
     2   0   0   1   1
      1.7043847320    1.0000000000
     3   0   0   1   1
     15.0659123396    1.0000000000
     4   0   0   1   1
    188.4702782241    1.0000000000
     5   1   1   1   1
      1.2484239075    1.0000000000
     6   1   1   1   1
      2.5447504426    1.0000000000
     7   1   1   1   1
     20.2620411338    1.0000000000
     8   2   2   1   1
      1.4211381486    1.0000000000
     9   2   2   1   1
      4.5795761940    1.0000000000
    10   3   3   1   1
      2.1571863826    1.0000000000
    11   4   4   1   1
      2.1941646423    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 3.7e-03
F  RI_aug-TZVP-MOLOPT-ae_N_RI_048_s_p_d_f_g_h_i_6_3_2_2_1_0_0_error_3.7e-03
   14
     1   0   0   1   1
      0.1699094514    1.0000000000
     2   0   0   1   1
      0.9250819525    1.0000000000
     3   0   0   1   1
      3.0470359004    1.0000000000
     4   0   0   1   1
     10.9984245580    1.0000000000
     5   0   0   1   1
     48.7436795027    1.0000000000
     6   0   0   1   1
    213.0718272028    1.0000000000
     7   1   1   1   1
      1.0456873731    1.0000000000
     8   1   1   1   1
      3.3240423482    1.0000000000
     9   1   1   1   1
     27.7645190576    1.0000000000
    10   2   2   1   1
      1.3791686743    1.0000000000
    11   2   2   1   1
      4.5293843080    1.0000000000
    12   3   3   1   1
      1.4705804445    1.0000000000
    13   3   3   1   1
      6.0711901327    1.0000000000
    14   4   4   1   1
      1.9577130841    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 1.5e-03
F  RI_aug-TZVP-MOLOPT-ae_N_RI_062_s_p_d_f_g_h_i_6_4_2_2_1_1_0_error_1.5e-03
   16
     1   0   0   1   1
      0.1516497867    1.0000000000
     2   0   0   1   1
      0.6726916282    1.0000000000
     3   0   0   1   1
      2.7551155299    1.0000000000
     4   0   0   1   1
     11.6094589634    1.0000000000
     5   0   0   1   1
     49.7967003038    1.0000000000
     6   0   0   1   1
    213.2229211837    1.0000000000
     7   1   1   1   1
      0.9321967540    1.0000000000
     8   1   1   1   1
      2.3033896482    1.0000000000
     9   1   1   1   1
      7.6339448602    1.0000000000
    10   1   1   1   1
     29.2179291885    1.0000000000
    11   2   2   1   1
      1.4032339390    1.0000000000
    12   2   2   1   1
      4.4822635826    1.0000000000
    13   3   3   1   1
      1.5922590442    1.0000000000
    14   3   3   1   1
      5.8686148438    1.0000000000
    15   4   4   1   1
      2.0282465168    1.0000000000
    16   5   5   1   1
      2.3914561801    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 3.1e-04
F  RI_aug-TZVP-MOLOPT-ae_N_RI_070_s_p_d_f_g_h_i_6_5_3_2_1_1_0_error_3.1e-04
   18
     1   0   0   1   1
      0.4341918002    1.0000000000
     2   0   0   1   1
      0.9966189845    1.0000000000
     3   0   0   1   1
      3.3822900838    1.0000000000
     4   0   0   1   1
     14.7048413680    1.0000000000
     5   0   0   1   1
     57.0881677000    1.0000000000
     6   0   0   1   1
    214.4386786799    1.0000000000
     7   1   1   1   1
      0.4990199534    1.0000000000
     8   1   1   1   1
      1.2539682430    1.0000000000
     9   1   1   1   1
      3.9619371622    1.0000000000
    10   1   1   1   1
     13.0010465652    1.0000000000
    11   1   1   1   1
     39.0148213887    1.0000000000
    12   2   2   1   1
      0.8099087384    1.0000000000
    13   2   2   1   1
      1.5908235805    1.0000000000
    14   2   2   1   1
      6.7955081986    1.0000000000
    15   3   3   1   1
      1.6926574641    1.0000000000
    16   3   3   1   1
      5.9420593159    1.0000000000
    17   4   4   1   1
      2.2251822678    1.0000000000
    18   5   5   1   1
      2.2858043998    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 1.4e-04
F  RI_aug-TZVP-MOLOPT-ae_N_RI_085_s_p_d_f_g_h_i_7_5_4_2_2_1_0_error_1.4e-04
   21
     1   0   0   1   1
      0.4344649413    1.0000000000
     2   0   0   1   1
      0.9770593536    1.0000000000
     3   0   0   1   1
      2.5531559995    1.0000000000
     4   0   0   1   1
      7.5266100049    1.0000000000
     5   0   0   1   1
     23.3467627371    1.0000000000
     6   0   0   1   1
     71.1405872436    1.0000000000
     7   0   0   1   1
    214.3494585792    1.0000000000
     8   1   1   1   1
      0.5538129231    1.0000000000
     9   1   1   1   1
      1.1336818302    1.0000000000
    10   1   1   1   1
      3.5900260340    1.0000000000
    11   1   1   1   1
     12.5875654827    1.0000000000
    12   1   1   1   1
     38.6371199804    1.0000000000
    13   2   2   1   1
      0.5418656345    1.0000000000
    14   2   2   1   1
      1.2961294033    1.0000000000
    15   2   2   1   1
      2.7852916243    1.0000000000
    16   2   2   1   1
      8.4185126285    1.0000000000
    17   3   3   1   1
      1.6931406115    1.0000000000
    18   3   3   1   1
      5.9141035128    1.0000000000
    19   4   4   1   1
      1.2392533637    1.0000000000
    20   4   4   1   1
      3.1751830516    1.0000000000
    21   5   5   1   1
      2.2769874868    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 2.5e-05
F  RI_aug-TZVP-MOLOPT-ae_N_RI_092_s_p_d_f_g_h_i_7_5_4_3_2_1_0_error_2.5e-05
   22
     1   0   0   1   1
      0.4010198869    1.0000000000
     2   0   0   1   1
      1.1232886397    1.0000000000
     3   0   0   1   1
      2.3230418851    1.0000000000
     4   0   0   1   1
      6.1700821511    1.0000000000
     5   0   0   1   1
     20.6749546189    1.0000000000
     6   0   0   1   1
     67.9058735280    1.0000000000
     7   0   0   1   1
    211.0314644356    1.0000000000
     8   1   1   1   1
      0.4473513341    1.0000000000
     9   1   1   1   1
      1.3719406999    1.0000000000
    10   1   1   1   1
      3.9235700582    1.0000000000
    11   1   1   1   1
     11.9783104583    1.0000000000
    12   1   1   1   1
     37.0993227808    1.0000000000
    13   2   2   1   1
      0.6380579475    1.0000000000
    14   2   2   1   1
      1.3752713525    1.0000000000
    15   2   2   1   1
      3.0305908393    1.0000000000
    16   2   2   1   1
      8.8951684001    1.0000000000
    17   3   3   1   1
      0.6704623423    1.0000000000
    18   3   3   1   1
      1.9384185814    1.0000000000
    19   3   3   1   1
      7.2881693204    1.0000000000
    20   4   4   1   1
      0.7346886504    1.0000000000
    21   4   4   1   1
      2.3343617433    1.0000000000
    22   5   5   1   1
      2.5990780387    1.0000000000

# RI basis set for F (all-electron) relative DI metric: 1.0e-05
F  RI_aug-TZVP-MOLOPT-ae_N_RI_109_s_p_d_f_g_h_i_7_6_5_3_3_1_0_error_1.0e-05
   25
     1   0   0   1   1
      0.3993525300    1.0000000000
     2   0   0   1   1
      1.0750833316    1.0000000000
     3   0   0   1   1
      2.0646674590    1.0000000000
     4   0   0   1   1
      6.0422927442    1.0000000000
     5   0   0   1   1
     20.2512555222    1.0000000000
     6   0   0   1   1
     67.3386263306    1.0000000000
     7   0   0   1   1
    210.4491507864    1.0000000000
     8   1   1   1   1
      0.4189286013    1.0000000000
     9   1   1   1   1
      1.4928588773    1.0000000000
    10   1   1   1   1
      2.4584046203    1.0000000000
    11   1   1   1   1
      6.0373979321    1.0000000000
    12   1   1   1   1
     15.2424059187    1.0000000000
    13   1   1   1   1
     37.9629445325    1.0000000000
    14   2   2   1   1
      0.4324477958    1.0000000000
    15   2   2   1   1
      0.8518020478    1.0000000000
    16   2   2   1   1
      1.9570861292    1.0000000000
    17   2   2   1   1
      4.8360420376    1.0000000000
    18   2   2   1   1
     11.2723144799    1.0000000000
    19   3   3   1   1
      0.6447238850    1.0000000000
    20   3   3   1   1
      2.0307889627    1.0000000000
    21   3   3   1   1
      7.8231635966    1.0000000000
    22   4   4   1   1
      0.9094668469    1.0000000000
    23   4   4   1   1
      1.8491013286    1.0000000000
    24   4   4   1   1
      3.6688259104    1.0000000000
    25   5   5   1   1
      2.6911348806    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 4.6e-02
Ne  RI_aug-SZV-MOLOPT-ae-mini_N_RI_005_s_p_d_f_g_h_i_2_1_0_0_0_0_0_error_4.6e-02
   3
     1   0   0   1   1
      0.4396430870    1.0000000000
     2   0   0   1   1
      2.6397826698    1.0000000000
     3   1   1   1   1
      7.7663691038    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 1.2e-02
Ne  RI_aug-SZV-MOLOPT-ae-mini_N_RI_010_s_p_d_f_g_h_i_2_1_1_0_0_0_0_error_1.2e-02
   4
     1   0   0   1   1
      0.6470235460    1.0000000000
     2   0   0   1   1
      4.9119856195    1.0000000000
     3   1   1   1   1
      7.8247632026    1.0000000000
     4   2   2   1   1
     10.6951494256    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 5.5e-03
Ne  RI_aug-SZV-MOLOPT-ae-mini_N_RI_014_s_p_d_f_g_h_i_3_2_1_0_0_0_0_error_5.5e-03
   6
     1   0   0   1   1
      0.7202455931    1.0000000000
     2   0   0   1   1
      1.6316110087    1.0000000000
     3   0   0   1   1
      5.6562968091    1.0000000000
     4   1   1   1   1
      1.4836758343    1.0000000000
     5   1   1   1   1
      3.1235290951    1.0000000000
     6   2   2   1   1
     10.6900477387    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 2.9e-04
Ne  RI_aug-SZV-MOLOPT-ae-mini_N_RI_019_s_p_d_f_g_h_i_3_2_2_0_0_0_0_error_2.9e-04
   7
     1   0   0   1   1
      1.1074553342    1.0000000000
     2   0   0   1   1
      3.2945011426    1.0000000000
     3   0   0   1   1
      7.2844895175    1.0000000000
     4   1   1   1   1
      0.8946013757    1.0000000000
     5   1   1   1   1
      4.4490962921    1.0000000000
     6   2   2   1   1
      1.4396420776    1.0000000000
     7   2   2   1   1
      6.4182032895    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 8.5e-05
Ne  RI_aug-SZV-MOLOPT-ae-mini_N_RI_022_s_p_d_f_g_h_i_6_2_2_0_0_0_0_error_8.5e-05
   10
     1   0   0   1   1
      0.4922546259    1.0000000000
     2   0   0   1   1
      0.9617512476    1.0000000000
     3   0   0   1   1
      1.8842364269    1.0000000000
     4   0   0   1   1
      3.6627483787    1.0000000000
     5   0   0   1   1
      7.0732518963    1.0000000000
     6   0   0   1   1
     13.6954045742    1.0000000000
     7   1   1   1   1
      1.5239328532    1.0000000000
     8   1   1   1   1
      3.1079871667    1.0000000000
     9   2   2   1   1
      1.3856095335    1.0000000000
    10   2   2   1   1
      6.9552605104    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 5.6e-06
Ne  RI_aug-SZV-MOLOPT-ae-mini_N_RI_025_s_p_d_f_g_h_i_6_3_2_0_0_0_0_error_5.6e-06
   11
     1   0   0   1   1
      0.4615951456    1.0000000000
     2   0   0   1   1
      0.8519527537    1.0000000000
     3   0   0   1   1
      1.8240149790    1.0000000000
     4   0   0   1   1
      3.8621946903    1.0000000000
     5   0   0   1   1
      6.9804997151    1.0000000000
     6   0   0   1   1
     12.9753826580    1.0000000000
     7   1   1   1   1
      0.8739951430    1.0000000000
     8   1   1   1   1
      1.9452087650    1.0000000000
     9   1   1   1   1
      4.3293574365    1.0000000000
    10   2   2   1   1
      1.3929514592    1.0000000000
    11   2   2   1   1
      6.9716018890    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 1.3e-06
Ne  RI_aug-SZV-MOLOPT-ae-mini_N_RI_030_s_p_d_f_g_h_i_6_3_3_0_0_0_0_error_1.3e-06
   12
     1   0   0   1   1
      0.4741939914    1.0000000000
     2   0   0   1   1
      0.8824751469    1.0000000000
     3   0   0   1   1
      1.8394572601    1.0000000000
     4   0   0   1   1
      3.8108846344    1.0000000000
     5   0   0   1   1
      7.0210828182    1.0000000000
     6   0   0   1   1
     13.1978915379    1.0000000000
     7   1   1   1   1
      0.9266870276    1.0000000000
     8   1   1   1   1
      1.4423233229    1.0000000000
     9   1   1   1   1
      4.2651945220    1.0000000000
    10   2   2   1   1
      1.5145489782    1.0000000000
    11   2   2   1   1
      3.2176975373    1.0000000000
    12   2   2   1   1
      8.4938858380    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 6.5e-07
Ne  RI_aug-SZV-MOLOPT-ae-mini_N_RI_037_s_p_d_f_g_h_i_7_5_3_0_0_0_0_error_6.5e-07
   15
     1   0   0   1   1
      0.4997512165    1.0000000000
     2   0   0   1   1
      0.8685208982    1.0000000000
     3   0   0   1   1
      1.5080317711    1.0000000000
     4   0   0   1   1
      2.6154691323    1.0000000000
     5   0   0   1   1
      4.5462249578    1.0000000000
     6   0   0   1   1
      7.8868272336    1.0000000000
     7   0   0   1   1
     13.6690873913    1.0000000000
     8   1   1   1   1
      0.5024152010    1.0000000000
     9   1   1   1   1
      1.1443132358    1.0000000000
    10   1   1   1   1
      2.6123894548    1.0000000000
    11   1   1   1   1
      6.0004446902    1.0000000000
    12   1   1   1   1
     13.7385350501    1.0000000000
    13   2   2   1   1
      1.6530669972    1.0000000000
    14   2   2   1   1
      3.0330711708    1.0000000000
    15   2   2   1   1
      8.1910779146    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 1.4e-08
Ne  RI_aug-SZV-MOLOPT-ae-mini_N_RI_042_s_p_d_f_g_h_i_7_5_4_0_0_0_0_error_1.4e-08
   16
     1   0   0   1   1
      0.5000000000    1.0000000000
     2   0   0   1   1
      0.8686132474    1.0000000000
     3   0   0   1   1
      1.5089779472    1.0000000000
     4   0   0   1   1
      2.6214364701    1.0000000000
     5   0   0   1   1
      4.5540288904    1.0000000000
     6   0   0   1   1
      7.9113796468    1.0000000000
     7   0   0   1   1
     13.7438583334    1.0000000000
     8   1   1   1   1
      0.5000000005    1.0000000000
     9   1   1   1   1
      1.1448660336    1.0000000000
    10   1   1   1   1
      2.6214364683    1.0000000000
    11   1   1   1   1
      6.0023871476    1.0000000000
    12   1   1   1   1
     13.7438583323    1.0000000000
    13   2   2   1   1
      0.5000000000    1.0000000000
    14   2   2   1   1
      1.5089779476    1.0000000000
    15   2   2   1   1
      4.5540288920    1.0000000000
    16   2   2   1   1
     13.7438583291    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 1.7e-09
Ne  RI_aug-SZV-MOLOPT-ae-mini_N_RI_045_s_p_d_f_g_h_i_7_6_4_0_0_0_0_error_1.7e-09
   17
     1   0   0   1   1
      0.5000000000    1.0000000000
     2   0   0   1   1
      0.8686132474    1.0000000000
     3   0   0   1   1
      1.5089779472    1.0000000000
     4   0   0   1   1
      2.6214364701    1.0000000000
     5   0   0   1   1
      4.5540288904    1.0000000000
     6   0   0   1   1
      7.9113796468    1.0000000000
     7   0   0   1   1
     13.7438583334    1.0000000000
     8   1   1   1   1
      0.5000000000    1.0000000000
     9   1   1   1   1
      0.9700580801    1.0000000000
    10   1   1   1   1
      1.8820253574    1.0000000000
    11   1   1   1   1
      3.6513478097    1.0000000000
    12   1   1   1   1
      7.0840388920    1.0000000000
    13   1   1   1   1
     13.7438583333    1.0000000000
    14   2   2   1   1
      0.5000000000    1.0000000000
    15   2   2   1   1
      1.5089779476    1.0000000000
    16   2   2   1   1
      4.5540288920    1.0000000000
    17   2   2   1   1
     13.7438583291    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 4.6e-02
Ne  RI_aug-SZV-MOLOPT-ae_N_RI_013_s_p_d_f_g_h_i_4_3_0_0_0_0_0_error_4.6e-02
   7
     1   0   0   1   1
      0.4540627374    1.0000000000
     2   0   0   1   1
      3.4508094502    1.0000000000
     3   0   0   1   1
     12.0238601291    1.0000000000
     4   0   0   1   1
    248.1712426934    1.0000000000
     5   1   1   1   1
      0.5030588809    1.0000000000
     6   1   1   1   1
      1.5898694713    1.0000000000
     7   1   1   1   1
      4.7178484985    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 5.4e-03
Ne  RI_aug-SZV-MOLOPT-ae_N_RI_023_s_p_d_f_g_h_i_4_3_2_0_0_0_0_error_5.4e-03
   9
     1   0   0   1   1
      1.1145936046    1.0000000000
     2   0   0   1   1
      4.0188134116    1.0000000000
     3   0   0   1   1
     32.5557548284    1.0000000000
     4   0   0   1   1
    248.8228593829    1.0000000000
     5   1   1   1   1
      1.5706780221    1.0000000000
     6   1   1   1   1
      3.6813352420    1.0000000000
     7   1   1   1   1
     44.5237683165    1.0000000000
     8   2   2   1   1
      1.3675624022    1.0000000000
     9   2   2   1   1
      7.9367141797    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 4.7e-04
Ne  RI_aug-SZV-MOLOPT-ae_N_RI_032_s_p_d_f_g_h_i_6_3_2_1_0_0_0_error_4.7e-04
   12
     1   0   0   1   1
      0.7666056024    1.0000000000
     2   0   0   1   1
      1.2854170316    1.0000000000
     3   0   0   1   1
      3.6886329222    1.0000000000
     4   0   0   1   1
     17.0760387666    1.0000000000
     5   0   0   1   1
     70.9275776754    1.0000000000
     6   0   0   1   1
    269.4630211098    1.0000000000
     7   1   1   1   1
      0.9026747802    1.0000000000
     8   1   1   1   1
      4.9007131058    1.0000000000
     9   1   1   1   1
     29.3209579190    1.0000000000
    10   2   2   1   1
      1.4036427268    1.0000000000
    11   2   2   1   1
      8.6385981645    1.0000000000
    12   3   3   1   1
      1.3996533273    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 2.2e-04
Ne  RI_aug-SZV-MOLOPT-ae_N_RI_035_s_p_d_f_g_h_i_6_4_2_1_0_0_0_error_2.2e-04
   13
     1   0   0   1   1
      0.6442025605    1.0000000000
     2   0   0   1   1
      1.2354169696    1.0000000000
     3   0   0   1   1
      3.9651382454    1.0000000000
     4   0   0   1   1
     18.0643184694    1.0000000000
     5   0   0   1   1
     71.5281229650    1.0000000000
     6   0   0   1   1
    269.9284827237    1.0000000000
     7   1   1   1   1
      1.0026561086    1.0000000000
     8   1   1   1   1
      3.5962096683    1.0000000000
     9   1   1   1   1
     12.2121702891    1.0000000000
    10   1   1   1   1
     39.8518908918    1.0000000000
    11   2   2   1   1
      1.4218008058    1.0000000000
    12   2   2   1   1
      8.7349231287    1.0000000000
    13   3   3   1   1
      1.4750730154    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 6.4e-05
Ne  RI_aug-SZV-MOLOPT-ae_N_RI_039_s_p_d_f_g_h_i_7_5_2_1_0_0_0_error_6.4e-05
   15
     1   0   0   1   1
      0.3517191181    1.0000000000
     2   0   0   1   1
      1.0032685659    1.0000000000
     3   0   0   1   1
      3.0005862499    1.0000000000
     4   0   0   1   1
      9.9828612436    1.0000000000
     5   0   0   1   1
     30.1588493449    1.0000000000
     6   0   0   1   1
     90.2858368531    1.0000000000
     7   0   0   1   1
    270.9531472332    1.0000000000
     8   1   1   1   1
      0.9292162129    1.0000000000
     9   1   1   1   1
      1.5753619232    1.0000000000
    10   1   1   1   1
      4.5694253686    1.0000000000
    11   1   1   1   1
     16.3851427408    1.0000000000
    12   1   1   1   1
     49.1629139374    1.0000000000
    13   2   2   1   1
      1.4544881490    1.0000000000
    14   2   2   1   1
      8.8893425686    1.0000000000
    15   3   3   1   1
      1.3228713604    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 2.4e-05
Ne  RI_aug-SZV-MOLOPT-ae_N_RI_044_s_p_d_f_g_h_i_7_5_3_1_0_0_0_error_2.4e-05
   16
     1   0   0   1   1
      0.4728115665    1.0000000000
     2   0   0   1   1
      0.9909011671    1.0000000000
     3   0   0   1   1
      2.8374191907    1.0000000000
     4   0   0   1   1
      9.8663550345    1.0000000000
     5   0   0   1   1
     30.1404072672    1.0000000000
     6   0   0   1   1
     90.2394481398    1.0000000000
     7   0   0   1   1
    270.8865117863    1.0000000000
     8   1   1   1   1
      0.7464916145    1.0000000000
     9   1   1   1   1
      1.4393031805    1.0000000000
    10   1   1   1   1
      4.2520972844    1.0000000000
    11   1   1   1   1
     16.0555654645    1.0000000000
    12   1   1   1   1
     48.9264656153    1.0000000000
    13   2   2   1   1
      1.0494944895    1.0000000000
    14   2   2   1   1
      2.3951395854    1.0000000000
    15   2   2   1   1
      6.3360734649    1.0000000000
    16   3   3   1   1
      1.3704206901    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 1.2e-05
Ne  RI_aug-SZV-MOLOPT-ae_N_RI_052_s_p_d_f_g_h_i_7_6_4_1_0_0_0_error_1.2e-05
   18
     1   0   0   1   1
      0.4369762147    1.0000000000
     2   0   0   1   1
      1.0948867866    1.0000000000
     3   0   0   1   1
      3.1767659013    1.0000000000
     4   0   0   1   1
      9.9653088337    1.0000000000
     5   0   0   1   1
     30.0894190021    1.0000000000
     6   0   0   1   1
     90.2374412034    1.0000000000
     7   0   0   1   1
    270.9018327202    1.0000000000
     8   1   1   1   1
      0.2812122414    1.0000000000
     9   1   1   1   1
      0.9251692692    1.0000000000
    10   1   1   1   1
      2.0262847979    1.0000000000
    11   1   1   1   1
      4.5858712127    1.0000000000
    12   1   1   1   1
     16.9499778041    1.0000000000
    13   1   1   1   1
     49.5404497714    1.0000000000
    14   2   2   1   1
      0.1306624678    1.0000000000
    15   2   2   1   1
      0.4930571299    1.0000000000
    16   2   2   1   1
      1.8605587384    1.0000000000
    17   2   2   1   1
      7.0208546765    1.0000000000
    18   3   3   1   1
      1.3842971113    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 3.5e-06
Ne  RI_aug-SZV-MOLOPT-ae_N_RI_059_s_p_d_f_g_h_i_7_6_4_2_0_0_0_error_3.5e-06
   19
     1   0   0   1   1
      0.6755892288    1.0000000000
     2   0   0   1   1
      1.1846505119    1.0000000000
     3   0   0   1   1
      2.8655028492    1.0000000000
     4   0   0   1   1
      9.6664574627    1.0000000000
     5   0   0   1   1
     29.9290700239    1.0000000000
     6   0   0   1   1
     90.0069345091    1.0000000000
     7   0   0   1   1
    270.6513437481    1.0000000000
     8   1   1   1   1
      1.0080454395    1.0000000000
     9   1   1   1   1
      1.2585667998    1.0000000000
    10   1   1   1   1
      3.1923992245    1.0000000000
    11   1   1   1   1
      8.8040205177    1.0000000000
    12   1   1   1   1
     20.7571384030    1.0000000000
    13   1   1   1   1
     49.1716634163    1.0000000000
    14   2   2   1   1
      0.7055125536    1.0000000000
    15   2   2   1   1
      1.5944903875    1.0000000000
    16   2   2   1   1
      4.1924538998    1.0000000000
    17   2   2   1   1
     10.3401603487    1.0000000000
    18   3   3   1   1
      1.1874047171    1.0000000000
    19   3   3   1   1
      7.1577113915    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 9.4e-07
Ne  RI_aug-SZV-MOLOPT-ae_N_RI_064_s_p_d_f_g_h_i_7_6_5_2_0_0_0_error_9.4e-07
   20
     1   0   0   1   1
      0.6609948708    1.0000000000
     2   0   0   1   1
      1.1586669103    1.0000000000
     3   0   0   1   1
      3.0690972062    1.0000000000
     4   0   0   1   1
      9.6957425652    1.0000000000
     5   0   0   1   1
     29.8174288884    1.0000000000
     6   0   0   1   1
     89.9741894853    1.0000000000
     7   0   0   1   1
    270.6095368855    1.0000000000
     8   1   1   1   1
      0.7129930635    1.0000000000
     9   1   1   1   1
      1.2195701554    1.0000000000
    10   1   1   1   1
      3.1876365832    1.0000000000
    11   1   1   1   1
      8.6716048834    1.0000000000
    12   1   1   1   1
     20.5623456675    1.0000000000
    13   1   1   1   1
     49.1034189653    1.0000000000
    14   2   2   1   1
      0.4590190245    1.0000000000
    15   2   2   1   1
      1.0526751450    1.0000000000
    16   2   2   1   1
      2.1517352975    1.0000000000
    17   2   2   1   1
      4.7751549264    1.0000000000
    18   2   2   1   1
     12.2227525783    1.0000000000
    19   3   3   1   1
      1.1305666988    1.0000000000
    20   3   3   1   1
      4.8368320762    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 3.7e-07
Ne  RI_aug-SZV-MOLOPT-ae_N_RI_078_s_p_d_f_g_h_i_7_6_5_4_0_0_0_error_3.7e-07
   22
     1   0   0   1   1
      0.5026298359    1.0000000000
     2   0   0   1   1
      1.1688355406    1.0000000000
     3   0   0   1   1
      3.3869599965    1.0000000000
     4   0   0   1   1
      9.9405994859    1.0000000000
     5   0   0   1   1
     29.9773413125    1.0000000000
     6   0   0   1   1
     90.1673653221    1.0000000000
     7   0   0   1   1
    270.8229540199    1.0000000000
     8   1   1   1   1
      0.6363648950    1.0000000000
     9   1   1   1   1
      1.5523515755    1.0000000000
    10   1   1   1   1
      3.6944925545    1.0000000000
    11   1   1   1   1
      8.8486509354    1.0000000000
    12   1   1   1   1
     20.9052834365    1.0000000000
    13   1   1   1   1
     49.4337699409    1.0000000000
    14   2   2   1   1
      0.4517495690    1.0000000000
    15   2   2   1   1
      1.0150381481    1.0000000000
    16   2   2   1   1
      2.2576725711    1.0000000000
    17   2   2   1   1
      5.0682245437    1.0000000000
    18   2   2   1   1
     11.5877595443    1.0000000000
    19   3   3   1   1
      0.9571282230    1.0000000000
    20   3   3   1   1
      2.0372817062    1.0000000000
    21   3   3   1   1
      4.0318374206    1.0000000000
    22   3   3   1   1
      8.0136192364    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 2.5e-02
Ne  RI_aug-DZVP-MOLOPT-ae_N_RI_020_s_p_d_f_g_h_i_4_2_2_0_0_0_0_error_2.5e-02
   8
     1   0   0   1   1
      0.7946571730    1.0000000000
     2   0   0   1   1
      3.7813309102    1.0000000000
     3   0   0   1   1
     22.6099094942    1.0000000000
     4   0   0   1   1
    120.5404341233    1.0000000000
     5   1   1   1   1
      0.8197061664    1.0000000000
     6   1   1   1   1
      7.5286844839    1.0000000000
     7   2   2   1   1
      1.2621129891    1.0000000000
     8   2   2   1   1
      8.5613192368    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 2.1e-03
Ne  RI_aug-DZVP-MOLOPT-ae_N_RI_029_s_p_d_f_g_h_i_6_2_2_1_0_0_0_error_2.1e-03
   11
     1   0   0   1   1
      0.1818778048    1.0000000000
     2   0   0   1   1
      0.7626334785    1.0000000000
     3   0   0   1   1
      3.1977341727    1.0000000000
     4   0   0   1   1
     13.4078188337    1.0000000000
     5   0   0   1   1
     56.2193774590    1.0000000000
     6   0   0   1   1
    235.7293034077    1.0000000000
     7   1   1   1   1
      1.2831535621    1.0000000000
     8   1   1   1   1
      4.9983907726    1.0000000000
     9   2   2   1   1
      1.7956420224    1.0000000000
    10   2   2   1   1
      7.0601713055    1.0000000000
    11   3   3   1   1
      1.9172489113    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 9.2e-04
Ne  RI_aug-DZVP-MOLOPT-ae_N_RI_035_s_p_d_f_g_h_i_6_4_2_1_0_0_0_error_9.2e-04
   13
     1   0   0   1   1
      0.1843398200    1.0000000000
     2   0   0   1   1
      0.7897250611    1.0000000000
     3   0   0   1   1
      3.3831444608    1.0000000000
     4   0   0   1   1
     14.4930602914    1.0000000000
     5   0   0   1   1
     62.0885704379    1.0000000000
     6   0   0   1   1
    265.9876329545    1.0000000000
     7   1   1   1   1
      0.8503666325    1.0000000000
     8   1   1   1   1
      1.9256375040    1.0000000000
     9   1   1   1   1
      8.2382918692    1.0000000000
    10   1   1   1   1
     45.4813975727    1.0000000000
    11   2   2   1   1
      1.7866349016    1.0000000000
    12   2   2   1   1
      7.3226593049    1.0000000000
    13   3   3   1   1
      1.9468669080    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 2.8e-04
Ne  RI_aug-DZVP-MOLOPT-ae_N_RI_040_s_p_d_f_g_h_i_6_4_3_1_0_0_0_error_2.8e-04
   14
     1   0   0   1   1
      0.5520052279    1.0000000000
     2   0   0   1   1
      1.4954573529    1.0000000000
     3   0   0   1   1
      5.4064121132    1.0000000000
     4   0   0   1   1
     19.1783079475    1.0000000000
     5   0   0   1   1
     72.1811210814    1.0000000000
     6   0   0   1   1
    270.7185862421    1.0000000000
     7   1   1   1   1
      0.9424987478    1.0000000000
     8   1   1   1   1
      2.3334430124    1.0000000000
     9   1   1   1   1
      7.9526482931    1.0000000000
    10   1   1   1   1
     26.9217125612    1.0000000000
    11   2   2   1   1
      0.8418415987    1.0000000000
    12   2   2   1   1
      2.0636381596    1.0000000000
    13   2   2   1   1
     10.7481957881    1.0000000000
    14   3   3   1   1
      1.6711478410    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 7.3e-05
Ne  RI_aug-DZVP-MOLOPT-ae_N_RI_043_s_p_d_f_g_h_i_6_5_3_1_0_0_0_error_7.3e-05
   15
     1   0   0   1   1
      0.5030684302    1.0000000000
     2   0   0   1   1
      1.2335651213    1.0000000000
     3   0   0   1   1
      4.2702949056    1.0000000000
     4   0   0   1   1
     18.4050512939    1.0000000000
     5   0   0   1   1
     71.7530571959    1.0000000000
     6   0   0   1   1
    270.2053159208    1.0000000000
     7   1   1   1   1
      0.6382315084    1.0000000000
     8   1   1   1   1
      1.2298412518    1.0000000000
     9   1   1   1   1
      4.3860294350    1.0000000000
    10   1   1   1   1
     13.4891310461    1.0000000000
    11   1   1   1   1
     46.7950398653    1.0000000000
    12   2   2   1   1
      0.7213821990    1.0000000000
    13   2   2   1   1
      1.9304649556    1.0000000000
    14   2   2   1   1
     10.4160573710    1.0000000000
    15   3   3   1   1
      1.9214450206    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 2.3e-05
Ne  RI_aug-DZVP-MOLOPT-ae_N_RI_054_s_p_d_f_g_h_i_7_6_3_2_0_0_0_error_2.3e-05
   18
     1   0   0   1   1
      0.4695435949    1.0000000000
     2   0   0   1   1
      1.1404303096    1.0000000000
     3   0   0   1   1
      3.2966769928    1.0000000000
     4   0   0   1   1
      9.8962311494    1.0000000000
     5   0   0   1   1
     29.9839831081    1.0000000000
     6   0   0   1   1
     90.1608271127    1.0000000000
     7   0   0   1   1
    270.8062408705    1.0000000000
     8   1   1   1   1
      0.4887997525    1.0000000000
     9   1   1   1   1
      1.2538346110    1.0000000000
    10   1   1   1   1
      3.4293442223    1.0000000000
    11   1   1   1   1
      8.3316723744    1.0000000000
    12   1   1   1   1
     20.4585827317    1.0000000000
    13   1   1   1   1
     49.0357896851    1.0000000000
    14   2   2   1   1
      0.6201554542    1.0000000000
    15   2   2   1   1
      2.0430375461    1.0000000000
    16   2   2   1   1
     11.0808712388    1.0000000000
    17   3   3   1   1
      0.8262580108    1.0000000000
    18   3   3   1   1
      2.7739076724    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 1.1e-05
Ne  RI_aug-DZVP-MOLOPT-ae_N_RI_063_s_p_d_f_g_h_i_7_6_3_2_1_0_0_error_1.1e-05
   19
     1   0   0   1   1
      0.4640993045    1.0000000000
     2   0   0   1   1
      1.1423423224    1.0000000000
     3   0   0   1   1
      3.2820685577    1.0000000000
     4   0   0   1   1
      9.9345847941    1.0000000000
     5   0   0   1   1
     30.0105626896    1.0000000000
     6   0   0   1   1
     90.1709949774    1.0000000000
     7   0   0   1   1
    270.8270591458    1.0000000000
     8   1   1   1   1
      0.5283259145    1.0000000000
     9   1   1   1   1
      1.2557236228    1.0000000000
    10   1   1   1   1
      3.4232747943    1.0000000000
    11   1   1   1   1
      8.3539712034    1.0000000000
    12   1   1   1   1
     20.4689959272    1.0000000000
    13   1   1   1   1
     49.0424456261    1.0000000000
    14   2   2   1   1
      0.6087514080    1.0000000000
    15   2   2   1   1
      2.0342104293    1.0000000000
    16   2   2   1   1
     10.7624080111    1.0000000000
    17   3   3   1   1
      0.9399108136    1.0000000000
    18   3   3   1   1
      2.9208573775    1.0000000000
    19   4   4   1   1
      2.6885512306    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 1.9e-06
Ne  RI_aug-DZVP-MOLOPT-ae_N_RI_075_s_p_d_f_g_h_i_7_6_4_3_1_0_0_error_1.9e-06
   21
     1   0   0   1   1
      0.4202772000    1.0000000000
     2   0   0   1   1
      1.1896827660    1.0000000000
     3   0   0   1   1
      3.2708109825    1.0000000000
     4   0   0   1   1
      9.2818145563    1.0000000000
     5   0   0   1   1
     29.5144374926    1.0000000000
     6   0   0   1   1
     89.7658224694    1.0000000000
     7   0   0   1   1
    270.2921635114    1.0000000000
     8   1   1   1   1
      0.3681264522    1.0000000000
     9   1   1   1   1
      1.2988783152    1.0000000000
    10   1   1   1   1
      3.2671159309    1.0000000000
    11   1   1   1   1
      7.9992310551    1.0000000000
    12   1   1   1   1
     20.3965536002    1.0000000000
    13   1   1   1   1
     49.1101992213    1.0000000000
    14   2   2   1   1
      0.5536955735    1.0000000000
    15   2   2   1   1
      1.6440303283    1.0000000000
    16   2   2   1   1
      3.9215473771    1.0000000000
    17   2   2   1   1
     12.5470935556    1.0000000000
    18   3   3   1   1
      0.4907125176    1.0000000000
    19   3   3   1   1
      1.8429770236    1.0000000000
    20   3   3   1   1
      5.9896552346    1.0000000000
    21   4   4   1   1
      0.9492710411    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 9.0e-07
Ne  RI_aug-DZVP-MOLOPT-ae_N_RI_087_s_p_d_f_g_h_i_7_6_5_4_1_0_0_error_9.0e-07
   23
     1   0   0   1   1
      0.4442980251    1.0000000000
     2   0   0   1   1
      1.2366018221    1.0000000000
     3   0   0   1   1
      3.3100825195    1.0000000000
     4   0   0   1   1
      8.2129947535    1.0000000000
     5   0   0   1   1
     28.4100123214    1.0000000000
     6   0   0   1   1
     88.9347957964    1.0000000000
     7   0   0   1   1
    269.2984672186    1.0000000000
     8   1   1   1   1
      0.3480172209    1.0000000000
     9   1   1   1   1
      0.9481582464    1.0000000000
    10   1   1   1   1
      1.7381779139    1.0000000000
    11   1   1   1   1
      4.3875649500    1.0000000000
    12   1   1   1   1
     11.2111330391    1.0000000000
    13   1   1   1   1
     45.7300632666    1.0000000000
    14   2   2   1   1
      0.5362266126    1.0000000000
    15   2   2   1   1
      1.0008106068    1.0000000000
    16   2   2   1   1
      2.2779034543    1.0000000000
    17   2   2   1   1
      4.8121575794    1.0000000000
    18   2   2   1   1
     14.0453005934    1.0000000000
    19   3   3   1   1
      0.4719734430    1.0000000000
    20   3   3   1   1
      1.3736723829    1.0000000000
    21   3   3   1   1
      3.3016974290    1.0000000000
    22   3   3   1   1
      7.7985832589    1.0000000000
    23   4   4   1   1
      1.1401915323    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 3.3e-07
Ne  RI_aug-DZVP-MOLOPT-ae_N_RI_115_s_p_d_f_g_h_i_7_6_6_6_2_0_0_error_3.3e-07
   27
     1   0   0   1   1
      0.3933140805    1.0000000000
     2   0   0   1   1
      1.2570823851    1.0000000000
     3   0   0   1   1
      2.8007638992    1.0000000000
     4   0   0   1   1
      7.6748782256    1.0000000000
     5   0   0   1   1
     27.7561466144    1.0000000000
     6   0   0   1   1
     88.3396082750    1.0000000000
     7   0   0   1   1
    268.5817092000    1.0000000000
     8   1   1   1   1
      0.3701625588    1.0000000000
     9   1   1   1   1
      1.2187377276    1.0000000000
    10   1   1   1   1
      1.8602058581    1.0000000000
    11   1   1   1   1
      4.7128998466    1.0000000000
    12   1   1   1   1
     15.8946091097    1.0000000000
    13   1   1   1   1
     48.8654570141    1.0000000000
    14   2   2   1   1
      0.4266648268    1.0000000000
    15   2   2   1   1
      0.8566308763    1.0000000000
    16   2   2   1   1
      1.7832048114    1.0000000000
    17   2   2   1   1
      3.4655614332    1.0000000000
    18   2   2   1   1
      6.6094290402    1.0000000000
    19   2   2   1   1
     16.7296963984    1.0000000000
    20   3   3   1   1
      0.4162255575    1.0000000000
    21   3   3   1   1
      1.2394359884    1.0000000000
    22   3   3   1   1
      2.0946195182    1.0000000000
    23   3   3   1   1
      5.1173724886    1.0000000000
    24   3   3   1   1
     10.7909257787    1.0000000000
    25   3   3   1   1
     23.0934338936    1.0000000000
    26   4   4   1   1
      0.7767254350    1.0000000000
    27   4   4   1   1
      3.4191739506    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 2.0e-02
Ne  RI_aug-TZVP-MOLOPT-ae_N_RI_029_s_p_d_f_g_h_i_6_2_2_1_0_0_0_error_2.0e-02
   11
     1   0   0   1   1
      0.7437104806    1.0000000000
     2   0   0   1   1
      1.6377060400    1.0000000000
     3   0   0   1   1
      5.4216491061    1.0000000000
     4   0   0   1   1
     17.8648897168    1.0000000000
     5   0   0   1   1
     70.7470901890    1.0000000000
     6   0   0   1   1
    269.2650634749    1.0000000000
     7   1   1   1   1
      1.6899358353    1.0000000000
     8   1   1   1   1
      3.4679880125    1.0000000000
     9   2   2   1   1
      1.9856723653    1.0000000000
    10   2   2   1   1
      8.3152129005    1.0000000000
    11   3   3   1   1
      4.2793240118    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 1.0e-02
Ne  RI_aug-TZVP-MOLOPT-ae_N_RI_039_s_p_d_f_g_h_i_6_3_2_2_0_0_0_error_1.0e-02
   13
     1   0   0   1   1
      0.2047592637    1.0000000000
     2   0   0   1   1
      0.9189252249    1.0000000000
     3   0   0   1   1
      3.2732950110    1.0000000000
     4   0   0   1   1
     13.5623763957    1.0000000000
     5   0   0   1   1
     60.6886467147    1.0000000000
     6   0   0   1   1
    264.5752683689    1.0000000000
     7   1   1   1   1
      1.0371611983    1.0000000000
     8   1   1   1   1
      2.8585249484    1.0000000000
     9   1   1   1   1
      6.1196896520    1.0000000000
    10   2   2   1   1
      1.8584783718    1.0000000000
    11   2   2   1   1
      7.3935965758    1.0000000000
    12   3   3   1   1
      1.6283490419    1.0000000000
    13   3   3   1   1
      5.4450970581    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 3.5e-03
Ne  RI_aug-TZVP-MOLOPT-ae_N_RI_048_s_p_d_f_g_h_i_6_3_2_2_1_0_0_error_3.5e-03
   14
     1   0   0   1   1
      0.2019428740    1.0000000000
     2   0   0   1   1
      1.0869212167    1.0000000000
     3   0   0   1   1
      2.2354579893    1.0000000000
     4   0   0   1   1
     10.4956014537    1.0000000000
     5   0   0   1   1
     56.7884250848    1.0000000000
     6   0   0   1   1
    262.9848789341    1.0000000000
     7   1   1   1   1
      1.0625440891    1.0000000000
     8   1   1   1   1
      2.5500061729    1.0000000000
     9   1   1   1   1
      6.0758145865    1.0000000000
    10   2   2   1   1
      2.1320718184    1.0000000000
    11   2   2   1   1
      5.5012688025    1.0000000000
    12   3   3   1   1
      1.6329303585    1.0000000000
    13   3   3   1   1
      5.5664604624    1.0000000000
    14   4   4   1   1
      4.4844153752    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 1.2e-03
Ne  RI_aug-TZVP-MOLOPT-ae_N_RI_056_s_p_d_f_g_h_i_6_4_3_2_1_0_0_error_1.2e-03
   16
     1   0   0   1   1
      0.5774757984    1.0000000000
     2   0   0   1   1
      1.6232168850    1.0000000000
     3   0   0   1   1
      4.8531429808    1.0000000000
     4   0   0   1   1
     18.2906288657    1.0000000000
     5   0   0   1   1
     71.2839471132    1.0000000000
     6   0   0   1   1
    269.6697310247    1.0000000000
     7   1   1   1   1
      0.7892217820    1.0000000000
     8   1   1   1   1
      2.0904110637    1.0000000000
     9   1   1   1   1
      5.9476450215    1.0000000000
    10   1   1   1   1
     17.3897120467    1.0000000000
    11   2   2   1   1
      0.9056956890    1.0000000000
    12   2   2   1   1
      3.0000298453    1.0000000000
    13   2   2   1   1
      9.1214424485    1.0000000000
    14   3   3   1   1
      1.6689077535    1.0000000000
    15   3   3   1   1
      5.6300671642    1.0000000000
    16   4   4   1   1
      4.4288823901    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 5.7e-04
Ne  RI_aug-TZVP-MOLOPT-ae_N_RI_068_s_p_d_f_g_h_i_6_4_4_3_1_0_0_error_5.7e-04
   18
     1   0   0   1   1
      0.5008202856    1.0000000000
     2   0   0   1   1
      1.7990155030    1.0000000000
     3   0   0   1   1
      4.4833053934    1.0000000000
     4   0   0   1   1
     14.9533551009    1.0000000000
     5   0   0   1   1
     61.1963522452    1.0000000000
     6   0   0   1   1
    215.3367946816    1.0000000000
     7   1   1   1   1
      0.6279885109    1.0000000000
     8   1   1   1   1
      1.7703368411    1.0000000000
     9   1   1   1   1
      4.9302435583    1.0000000000
    10   1   1   1   1
     17.0629121258    1.0000000000
    11   2   2   1   1
      1.0121532973    1.0000000000
    12   2   2   1   1
      2.1317063778    1.0000000000
    13   2   2   1   1
      4.6769297800    1.0000000000
    14   2   2   1   1
     11.9698619229    1.0000000000
    15   3   3   1   1
      0.5722661388    1.0000000000
    16   3   3   1   1
      2.6426363347    1.0000000000
    17   3   3   1   1
      7.5004736342    1.0000000000
    18   4   4   1   1
      4.9723209504    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 2.0e-04
Ne  RI_aug-TZVP-MOLOPT-ae_N_RI_077_s_p_d_f_g_h_i_6_4_4_3_2_0_0_error_2.0e-04
   19
     1   0   0   1   1
      0.4200060039    1.0000000000
     2   0   0   1   1
      1.6821224879    1.0000000000
     3   0   0   1   1
      3.1436680192    1.0000000000
     4   0   0   1   1
     13.1430733814    1.0000000000
     5   0   0   1   1
     62.5308213321    1.0000000000
     6   0   0   1   1
    246.9821494380    1.0000000000
     7   1   1   1   1
      0.6622853755    1.0000000000
     8   1   1   1   1
      1.7718182915    1.0000000000
     9   1   1   1   1
      4.4324214066    1.0000000000
    10   1   1   1   1
     15.1700542902    1.0000000000
    11   2   2   1   1
      0.7574931484    1.0000000000
    12   2   2   1   1
      1.8797810666    1.0000000000
    13   2   2   1   1
      4.8196678366    1.0000000000
    14   2   2   1   1
     17.1488382983    1.0000000000
    15   3   3   1   1
      1.1090219380    1.0000000000
    16   3   3   1   1
      2.7972741283    1.0000000000
    17   3   3   1   1
      6.9701605606    1.0000000000
    18   4   4   1   1
      1.4659311782    1.0000000000
    19   4   4   1   1
      6.4304735805    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 2.7e-05
Ne  RI_aug-TZVP-MOLOPT-ae_N_RI_089_s_p_d_f_g_h_i_7_4_4_3_2_1_0_error_2.7e-05
   21
     1   0   0   1   1
      0.5481066716    1.0000000000
     2   0   0   1   1
      1.1683434151    1.0000000000
     3   0   0   1   1
      3.3620204772    1.0000000000
     4   0   0   1   1
      9.3802881658    1.0000000000
     5   0   0   1   1
     28.9475036702    1.0000000000
     6   0   0   1   1
     89.0446728689    1.0000000000
     7   0   0   1   1
    269.6646490396    1.0000000000
     8   1   1   1   1
      0.6730967245    1.0000000000
     9   1   1   1   1
      1.6435699346    1.0000000000
    10   1   1   1   1
      4.9441731652    1.0000000000
    11   1   1   1   1
     15.1262545305    1.0000000000
    12   2   2   1   1
      0.7530573837    1.0000000000
    13   2   2   1   1
      1.6242852285    1.0000000000
    14   2   2   1   1
      4.9032590009    1.0000000000
    15   2   2   1   1
     14.3085546627    1.0000000000
    16   3   3   1   1
      0.8799470996    1.0000000000
    17   3   3   1   1
      2.3187179365    1.0000000000
    18   3   3   1   1
      6.8446857727    1.0000000000
    19   4   4   1   1
      0.9745477703    1.0000000000
    20   4   4   1   1
      6.4590455777    1.0000000000
    21   5   5   1   1
      1.1056232814    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 1.2e-05
Ne  RI_aug-TZVP-MOLOPT-ae_N_RI_104_s_p_d_f_g_h_i_7_5_5_4_2_1_0_error_1.2e-05
   24
     1   0   0   1   1
      0.4947522140    1.0000000000
     2   0   0   1   1
      1.1858743704    1.0000000000
     3   0   0   1   1
      3.1388769674    1.0000000000
     4   0   0   1   1
      8.9673455294    1.0000000000
     5   0   0   1   1
     28.4884749352    1.0000000000
     6   0   0   1   1
     88.5926356863    1.0000000000
     7   0   0   1   1
    269.2047099616    1.0000000000
     8   1   1   1   1
      0.5339110432    1.0000000000
     9   1   1   1   1
      1.5863650404    1.0000000000
    10   1   1   1   1
      4.4864470391    1.0000000000
    11   1   1   1   1
     15.8407442275    1.0000000000
    12   1   1   1   1
     48.9080541734    1.0000000000
    13   2   2   1   1
      0.5175284694    1.0000000000
    14   2   2   1   1
      1.0544813270    1.0000000000
    15   2   2   1   1
      2.4451233528    1.0000000000
    16   2   2   1   1
      5.1398440243    1.0000000000
    17   2   2   1   1
     13.5667918627    1.0000000000
    18   3   3   1   1
      0.6583302963    1.0000000000
    19   3   3   1   1
      1.8551253167    1.0000000000
    20   3   3   1   1
      3.9135169117    1.0000000000
    21   3   3   1   1
      7.7581322367    1.0000000000
    22   4   4   1   1
      0.8736452274    1.0000000000
    23   4   4   1   1
      6.0975268781    1.0000000000
    24   5   5   1   1
      0.8608216383    1.0000000000

# RI basis set for Ne (all-electron) relative DI metric: 5.8e-06
Ne  RI_aug-TZVP-MOLOPT-ae_N_RI_113_s_p_d_f_g_h_i_7_5_5_4_3_1_0_error_5.8e-06
   25
     1   0   0   1   1
      0.4771586132    1.0000000000
     2   0   0   1   1
      0.9652333488    1.0000000000
     3   0   0   1   1
      2.6328005066    1.0000000000
     4   0   0   1   1
      7.7067536043    1.0000000000
     5   0   0   1   1
     25.3045908851    1.0000000000
     6   0   0   1   1
     84.7214858405    1.0000000000
     7   0   0   1   1
    265.2366652186    1.0000000000
     8   1   1   1   1
      0.6393714377    1.0000000000
     9   1   1   1   1
      1.5238600431    1.0000000000
    10   1   1   1   1
      4.3467837123    1.0000000000
    11   1   1   1   1
     11.2727254773    1.0000000000
    12   1   1   1   1
     39.9299202236    1.0000000000
    13   2   2   1   1
      0.6344284299    1.0000000000
    14   2   2   1   1
      1.1777101782    1.0000000000
    15   2   2   1   1
      2.6909365640    1.0000000000
    16   2   2   1   1
      5.2012563563    1.0000000000
    17   2   2   1   1
     14.1326326914    1.0000000000
    18   3   3   1   1
      0.7901432335    1.0000000000
    19   3   3   1   1
      1.7565103850    1.0000000000
    20   3   3   1   1
      3.8818287140    1.0000000000
    21   3   3   1   1
      8.0447446335    1.0000000000
    22   4   4   1   1
      0.8334394184    1.0000000000
    23   4   4   1   1
      3.2105697574    1.0000000000
    24   4   4   1   1
      7.1054882942    1.0000000000
    25   5   5   1   1
      1.0193582738    1.0000000000

# RI basis set for Na (all-electron) relative DI metric: 3.8e-02
Na  RI_aug-SZV-MOLOPT-ae-mini_N_RI_005_s_p_d_f_g_h_i_2_1_0_0_0_0_0_error_3.8e-02
   3
     1   0   0   1   1
      0.1659950329    1.0000000000
     2   0   0   1   1
      3.4988769034    1.0000000000
     3   1   1   1   1
      9.4222426315    1.0000000000

# RI basis set for Na (all-electron) relative DI metric: 1.9e-03
Na  RI_aug-SZV-MOLOPT-ae-mini_N_RI_014_s_p_d_f_g_h_i_3_2_1_0_0_0_0_error_1.9e-03
   6
     1   0   0   1   1
      0.3305171263    1.0000000000
     2   0   0   1   1
      0.8697493974    1.0000000000
     3   0   0   1   1
      1.9321219344    1.0000000000
     4   1   1   1   1
      0.6188680630    1.0000000000
     5   1   1   1   1
      6.2243787904    1.0000000000
     6   2   2   1   1
      9.4317708295    1.0000000000

# RI basis set for Na (all-electron) relative DI metric: 7.2e-04
Na  RI_aug-SZV-MOLOPT-ae-mini_N_RI_019_s_p_d_f_g_h_i_3_2_2_0_0_0_0_error_7.2e-04
   7
     1   0   0   1   1
      0.3328919834    1.0000000000
     2   0   0   1   1
      0.9475613956    1.0000000000
     3   0   0   1   1
      2.3707872534    1.0000000000
     4   1   1   1   1
      0.6326303538    1.0000000000
     5   1   1   1   1
      6.0255216980    1.0000000000
     6   2   2   1   1
      0.2327810196    1.0000000000
     7   2   2   1   1
      9.0861714161    1.0000000000

# RI basis set for Na (all-electron) relative DI metric: 1.7e-04
Na  RI_aug-SZV-MOLOPT-ae-mini_N_RI_020_s_p_d_f_g_h_i_4_2_2_0_0_0_0_error_1.7e-04
   8
     1   0   0   1   1
      0.1956740974    1.0000000000
     2   0   0   1   1
      0.7280004203    1.0000000000
     3   0   0   1   1
      3.0101112539    1.0000000000
     4   0   0   1   1
     12.9907838033    1.0000000000
     5   1   1   1   1
      0.6442344598    1.0000000000
     6   1   1   1   1
      6.0090195654    1.0000000000
     7   2   2   1   1
      0.8182234386    1.0000000000
     8   2   2   1   1
      7.0230466319    1.0000000000

# RI basis set for Na (all-electron) relative DI metric: 3.9e-05
Na  RI_aug-SZV-MOLOPT-ae-mini_N_RI_028_s_p_d_f_g_h_i_4_3_3_0_0_0_0_error_3.9e-05
   10
     1   0   0   1   1
      0.1987987891    1.0000000000
     2   0   0   1   1
      0.9271273975    1.0000000000
     3   0   0   1   1
      2.4885559769    1.0000000000
     4   0   0   1   1
     11.8887685082    1.0000000000
     5   1   1   1   1
      0.3136972153    1.0000000000
     6   1   1   1   1
      0.8152318450    1.0000000000
     7   1   1   1   1
      4.7310207450    1.0000000000
     8   2   2   1   1
      0.2073404573    1.0000000000
     9   2   2   1   1
      0.7874476838    1.0000000000
    10   2   2   1   1
      7.4339450521    1.0000000000

# RI basis set for Na (all-electron) relative DI metric: 8.2e-07
Na  RI_aug-SZV-MOLOPT-ae-mini_N_RI_042_s_p_d_f_g_h_i_7_5_4_0_0_0_0_error_8.2e-07
   16
     1   0   0   1   1
      0.1243510767    1.0000000000
     2   0   0   1   1
      0.2896492398    1.0000000000
     3   0   0   1   1
      0.6819272224    1.0000000000
     4   0   0   1   1
      1.5848630386    1.0000000000
     5   0   0   1   1
      3.6827639027    1.0000000000
     6   0   0   1   1
      8.6094873363    1.0000000000
     7   0   0   1   1
     20.0672084093    1.0000000000
     8   1   1   1   1
      0.0920321819    1.0000000000
     9   1   1   1   1
      0.4244053257    1.0000000000
    10   1   1   1   1
      1.1119206412    1.0000000000
    11   1   1   1   1
      4.6534389842    1.0000000000
    12   1   1   1   1
     18.6668676400    1.0000000000
    13   2   2   1   1
      0.1337113219    1.0000000000
    14   2   2   1   1
      0.8782885904    1.0000000000
    15   2   2   1   1
      5.0672330221    1.0000000000
    16   2   2   1   1
     15.1367531967    1.0000000000

# RI basis set for Na (all-electron) relative DI metric: 2.4e-07
Na  RI_aug-SZV-MOLOPT-ae-mini_N_RI_055_s_p_d_f_g_h_i_7_6_6_0_0_0_0_error_2.4e-07
   19
     1   0   0   1   1
      0.1249999995    1.0000000000
     2   0   0   1   1
      0.2914106205    1.0000000000
     3   0   0   1   1
      0.6793612018    1.0000000000
     4   0   0   1   1
      1.5837845625    1.0000000000
     5   0   0   1   1
      3.6922531511    1.0000000000
     6   0   0   1   1
      8.6076942845    1.0000000000
     7   0   0   1   1
     20.0669883318    1.0000000000
     8   1   1   1   1
      0.1249999978    1.0000000000
     9   1   1   1   1
      0.3451631665    1.0000000000
    10   1   1   1   1
      0.9531009150    1.0000000000
    11   1   1   1   1
      2.6318026849    1.0000000000
    12   1   1   1   1
      7.2672108188    1.0000000000
    13   1   1   1   1
     20.0669883265    1.0000000000
    14   2   2   1   1
      0.1250000000    1.0000000000
    15   2   2   1   1
      0.3451631709    1.0000000000
    16   2   2   1   1
      0.9531009202    1.0000000000
    17   2   2   1   1
      2.6318026818    1.0000000000
    18   2   2   1   1
      7.2672107973    1.0000000000
    19   2   2   1   1
     20.0669883688    1.0000000000

# RI basis set for Na (all-electron) relative DI metric: 2.4e-02
Na  RI_aug-SZV-MOLOPT-ae_N_RI_009_s_p_d_f_g_h_i_3_2_0_0_0_0_0_error_2.4e-02
   5
     1   0   0   1   1
      0.4798297284    1.0000000000
     2   0   0   1   1
      2.0550990198    1.0000000000
     3   0   0   1   1
    130.3357741540    1.0000000000
     4   1   1   1   1
      0.5532086748    1.0000000000
     5   1   1   1   1
      7.7007017924    1.0000000000

# RI basis set for Na (all-electron) relative DI metric: 1.4e-03
Na  RI_aug-SZV-MOLOPT-ae_N_RI_023_s_p_d_f_g_h_i_4_3_2_0_0_0_0_error_1.4e-03
   9
     1   0   0   1   1
      0.5062487345    1.0000000000
     2   0   0   1   1
      2.7166170610    1.0000000000
     3   0   0   1   1
     14.9314761310    1.0000000000
     4   0   0   1   1
    121.9203963807    1.0000000000
     5   1   1   1   1
      0.6645949346    1.0000000000
     6   1   1   1   1
      5.1969137824    1.0000000000
     7   1   1   1   1
     15.2242234832    1.0000000000
     8   2   2   1   1
      0.2048028426    1.0000000000
     9   2   2   1   1
     10.6234344169    1.0000000000

# RI basis set for Na (all-electron) relative DI metric: 7.2e-05
Na  RI_aug-SZV-MOLOPT-ae_N_RI_028_s_p_d_f_g_h_i_6_4_2_0_0_0_0_error_7.2e-05
   12
     1   0   0   1   1
      0.0972240400    1.0000000000
     2   0   0   1   1
      0.5810912743    1.0000000000
     3   0   0   1   1
      2.2325909807    1.0000000000
     4   0   0   1   1
      3.9634813260    1.0000000000
     5   0   0   1   1
     26.2099468993    1.0000000000
     6   0   0   1   1
    131.7709777641    1.0000000000
     7   1   1   1   1
      0.3465160744    1.0000000000
     8   1   1   1   1
      0.9266454584    1.0000000000
     9   1   1   1   1
      4.2826126749    1.0000000000
    10   1   1   1   1
     24.0544975966    1.0000000000
    11   2   2   1   1
      0.7434881497    1.0000000000
    12   2   2   1   1
      7.4085082238    1.0000000000

# RI basis set for Na (all-electron) relative DI metric: 2.8e-05
Na  RI_aug-SZV-MOLOPT-ae_N_RI_033_s_p_d_f_g_h_i_6_4_3_0_0_0_0_error_2.8e-05
   13
     1   0   0   1   1
      0.0938891993    1.0000000000
     2   0   0   1   1
      0.5685845659    1.0000000000
     3   0   0   1   1
      2.1761013692    1.0000000000
     4   0   0   1   1
      3.8315733004    1.0000000000
     5   0   0   1   1
     25.7818840726    1.0000000000
     6   0   0   1   1
    131.6818782923    1.0000000000
     7   1   1   1   1
      0.3231018255    1.0000000000
     8   1   1   1   1
      0.8336905909    1.0000000000
     9   1   1   1   1
      4.6182603847    1.0000000000
    10   1   1   1   1
     24.4319205136    1.0000000000
    11   2   2   1   1
      0.1004302377    1.0000000000
    12   2   2   1   1
      0.7471696705    1.0000000000
    13   2   2   1   1
      7.4776468823    1.0000000000

# RI basis set for Na (all-electron) relative DI metric: 7.8e-06
Na  RI_aug-SZV-MOLOPT-ae_N_RI_050_s_p_d_f_g_h_i_6_5_3_2_0_0_0_error_7.8e-06
   16
     1   0   0   1   1
      0.1248701287    1.0000000000
     2   0   0   1   1
      0.5817364102    1.0000000000
     3   0   0   1   1
      1.6466585962    1.0000000000
     4   0   0   1   1
      4.0996485737    1.0000000000
     5   0   0   1   1
     23.8473181963    1.0000000000
     6   0   0   1   1
    106.5236860087    1.0000000000
     7   1   1   1   1
      0.1155081480    1.0000000000
     8   1   1   1   1
      0.3031130024    1.0000000000
     9   1   1   1   1
      1.0217320632    1.0000000000
    10   1   1   1   1
      4.5009918036    1.0000000000
    11   1   1   1   1
     30.0863272264    1.0000000000
    12   2   2   1   1
      0.0943312359    1.0000000000
    13   2   2   1   1
      0.8513108167    1.0000000000
    14   2   2   1   1
      7.2827116986    1.0000000000
    15   3   3   1   1
      0.3198801961    1.0000000000
    16   3   3   1   1
      1.8233632511    1.0000000000

# RI basis set for Na (all-electron) relative DI metric: 1.6e-06
Na  RI_aug-SZV-MOLOPT-ae_N_RI_063_s_p_d_f_g_h_i_7_6_3_2_1_0_0_error_1.6e-06
   19
     1   0   0   1   1
      0.0962155837    1.0000000000
     2   0   0   1   1
      0.2059399214    1.0000000000
     3   0   0   1   1
      0.7800942577    1.0000000000
     4   0   0   1   1
      2.7618605248    1.0000000000
     5   0   0   1   1
      9.7015520106    1.0000000000
     6   0   0   1   1
     36.4487264835    1.0000000000
     7   0   0   1   1
    138.9793070848    1.0000000000
     8   1   1   1   1
      0.1099208247    1.0000000000
     9   1   1   1   1
      0.2185840195    1.0000000000
    10   1   1   1   1
      0.8906016355    1.0000000000
    11   1   1   1   1
      2.9681717035    1.0000000000
    12   1   1   1   1
      5.9749488285    1.0000000000
    13   1   1   1   1
     33.7427160018    1.0000000000
    14   2   2   1   1
      0.0930101091    1.0000000000
    15   2   2   1   1
      0.7859260246    1.0000000000
    16   2   2   1   1
      7.5628083544    1.0000000000
    17   3   3   1   1
      0.4728549272    1.0000000000
    18   3   3   1   1
      1.8377351608    1.0000000000
    19   4   4   1   1
      0.4464535805    1.0000000000

# RI basis set for Na (all-electron) relative DI metric: 2.8e-02
Na  RI_aug-DZVP-MOLOPT-ae_N_RI_013_s_p_d_f_g_h_i_4_3_0_0_0_0_0_error_2.8e-02
   7
     1   0   0   1   1
      0.3548782787    1.0000000000
     2   0   0   1   1
      0.7528039463    1.0000000000
     3   0   0   1   1
     11.2823438496    1.0000000000
     4   0   0   1   1
     41.3926914307    1.0000000000
     5   1   1   1   1
      0.6910738743    1.0000000000
     6   1   1   1   1
      2.5421382962    1.0000000000
     7   1   1   1   1
      9.7702122514    1.0000000000

# RI basis set for Na (all-electron) relative DI metric: 1.4e-02
Na  RI_aug-DZVP-MOLOPT-ae_N_RI_023_s_p_d_f_g_h_i_4_3_2_0_0_0_0_error_1.4e-02
   9
     1   0   0   1   1
      0.6569658913    1.0000000000
     2   0   0   1   1
      2.2944863700    1.0000000000
     3   0   0   1   1
      7.5863584352    1.0000000000
     4   0   0   1   1
     28.9603368176    1.0000000000
     5   1   1   1   1
      0.8521499089    1.0000000000
     6   1   1   1   1
      1.9201916382    1.0000000000
     7   1   1   1   1
     10.3095645549    1.0000000000
     8   2   2   1   1
      4.0592321049    1.0000000000
     9   2   2   1   1
      8.2100385770    1.0000000000

# RI basis set for Na (all-electron) relative DI metric: 5.4e-03
Na  RI_aug-DZVP-MOLOPT-ae_N_RI_027_s_p_d_f_g_h_i_5_4_2_0_0_0_0_error_5.4e-03
   11
     1   0   0   1   1
      0.4078941031    1.0000000000
     2   0   0   1   1
      1.5413888754    1.0000000000
     3   0   0   1   1
      5.7371141558    1.0000000000
     4   0   0   1   1
     21.7252774020    1.0000000000
     5   0   0   1   1
     83.4817913728    1.0000000000
     6   1   1   1   1
      0.2737733419    1.0000000000
     7   1   1   1   1
      0.8704299307    1.0000000000
     8   1   1   1   1
      2.4492897507    1.0000000000
     9   1   1   1   1
      9.8191827499    1.0000000000
    10   2   2   1   1
      0.5944873286    1.0000000000
    11   2   2   1   1
      4.2528661252    1.0000000000

# RI basis set for Na (all-electron) relative DI metric: 9.7e-04
Na  RI_aug-DZVP-MOLOPT-ae_N_RI_039_s_p_d_f_g_h_i_5_4_3_1_0_0_0_error_9.7e-04
   13
     1   0   0   1   1
      0.5146403839    1.0000000000
     2   0   0   1   1
      1.9307149051    1.0000000000
     3   0   0   1   1
      6.5790309246    1.0000000000
     4   0   0   1   1
     21.3519120992    1.0000000000
     5   0   0   1   1
     81.0060520322    1.0000000000
     6   1   1   1   1
      0.2360573389    1.0000000000
     7   1   1   1   1
      0.7877452114    1.0000000000
     8   1   1   1   1
      2.7046165793    1.0000000000
     9   1   1   1   1
      9.3938319467    1.0000000000
    10   2   2   1   1
      0.1445260351    1.0000000000
    11   2   2   1   1
      0.6006678723    1.0000000000
    12   2   2   1   1
      4.5738096863    1.0000000000
    13   3   3   1   1
      2.4004644175    1.0000000000

# RI basis set for Na (all-electron) relative DI metric: 1.5e-04
Na  RI_aug-DZVP-MOLOPT-ae_N_RI_069_s_p_d_f_g_h_i_7_5_4_1_1_1_0_error_1.5e-04
   19
     1   0   0   1   1
      0.1198096619    1.0000000000
     2   0   0   1   1
      0.5048768535    1.0000000000
     3   0   0   1   1
      1.8006252956    1.0000000000
     4   0   0   1   1
      5.5015818959    1.0000000000
     5   0   0   1   1
     13.3426666348    1.0000000000
     6   0   0   1   1
     47.9204411554    1.0000000000
     7   0   0   1   1
    166.7035532803    1.0000000000
     8   1   1   1   1
      0.3263538067    1.0000000000
     9   1   1   1   1
      0.9542279643    1.0000000000
    10   1   1   1   1
      2.7893378159    1.0000000000
    11   1   1   1   1
      8.6465093952    1.0000000000
    12   1   1   1   1
     25.8148071677    1.0000000000
    13   2   2   1   1
      0.1967863522    1.0000000000
    14   2   2   1   1
      0.7163693288    1.0000000000
    15   2   2   1   1
      2.1623188339    1.0000000000
    16   2   2   1   1
      8.1586922343    1.0000000000
    17   3   3   1   1
      2.3732917676    1.0000000000
    18   4   4   1   1
      0.5154958653    1.0000000000
    19   5   5   1   1
      0.3097677618    1.0000000000

# RI basis set for Na (all-electron) relative DI metric: 1.6e-02
Na  RI_aug-TZVP-MOLOPT-ae_N_RI_025_s_p_d_f_g_h_i_4_3_1_1_0_0_0_error_1.6e-02
   9
     1   0   0   1   1
      0.5737786902    1.0000000000
     2   0   0   1   1
      1.6353724535    1.0000000000
     3   0   0   1   1
      9.9844651012    1.0000000000
     4   0   0   1   1
     54.0164854180    1.0000000000
     5   1   1   1   1
      0.8985118325    1.0000000000
     6   1   1   1   1
      2.5368786001    1.0000000000
     7   1   1   1   1
      7.2717100350    1.0000000000
     8   2   2   1   1
      2.7931882419    1.0000000000
     9   3   3   1   1
      3.0052673142    1.0000000000

# RI basis set for Na (all-electron) relative DI metric: 2.2e-03
Na  RI_aug-TZVP-MOLOPT-ae_N_RI_046_s_p_d_f_g_h_i_5_4_3_2_0_0_0_error_2.2e-03
   14
     1   0   0   1   1
      0.6150511570    1.0000000000
     2   0   0   1   1
      1.7051493610    1.0000000000
     3   0   0   1   1
      2.6980278999    1.0000000000
     4   0   0   1   1
      6.7090559481    1.0000000000
     5   0   0   1   1
     23.9020220499    1.0000000000
     6   1   1   1   1
      0.6683729754    1.0000000000
     7   1   1   1   1
      1.5760465006    1.0000000000
     8   1   1   1   1
      3.3831892886    1.0000000000
     9   1   1   1   1
      7.8874128807    1.0000000000
    10   2   2   1   1
      0.8462179544    1.0000000000
    11   2   2   1   1
      3.7273769663    1.0000000000
    12   2   2   1   1
     17.4318610851    1.0000000000
    13   3   3   1   1
      0.7671792391    1.0000000000
    14   3   3   1   1
      3.5522045146    1.0000000000

# RI basis set for Na (all-electron) relative DI metric: 2.7e-04
Na  RI_aug-TZVP-MOLOPT-ae_N_RI_059_s_p_d_f_g_h_i_6_5_3_2_1_0_0_error_2.7e-04
   17
     1   0   0   1   1
      0.1523521569    1.0000000000
     2   0   0   1   1
      0.7041579422    1.0000000000
     3   0   0   1   1
      2.6770632121    1.0000000000
     4   0   0   1   1
      7.6571946289    1.0000000000
     5   0   0   1   1
     29.2315972045    1.0000000000
     6   0   0   1   1
    139.6262280750    1.0000000000
     7   1   1   1   1
      0.1378190007    1.0000000000
     8   1   1   1   1
      0.6248620026    1.0000000000
     9   1   1   1   1
      2.3286291883    1.0000000000
    10   1   1   1   1
      5.9901571103    1.0000000000
    11   1   1   1   1
     13.8870914073    1.0000000000
    12   2   2   1   1
      1.1183492925    1.0000000000
    13   2   2   1   1
      2.8343798526    1.0000000000
    14   2   2   1   1
     16.4309632249    1.0000000000
    15   3   3   1   1
      0.8052075150    1.0000000000
    16   3   3   1   1
      3.2816004192    1.0000000000
    17   4   4   1   1
      2.4742737549    1.0000000000

# RI basis set for Na (all-electron) relative DI metric: 7.6e-05
Na  RI_aug-TZVP-MOLOPT-ae_N_RI_065_s_p_d_f_g_h_i_7_5_4_2_1_0_0_error_7.6e-05
   19
     1   0   0   1   1
      0.1087928572    1.0000000000
     2   0   0   1   1
      0.3702483176    1.0000000000
     3   0   0   1   1
      1.1728002416    1.0000000000
     4   0   0   1   1
      3.0260594117    1.0000000000
     5   0   0   1   1
      8.9109960421    1.0000000000
     6   0   0   1   1
     34.8512132354    1.0000000000
     7   0   0   1   1
    121.0420291629    1.0000000000
     8   1   1   1   1
      0.1630462475    1.0000000000
     9   1   1   1   1
      0.6729612470    1.0000000000
    10   1   1   1   1
      2.4600880770    1.0000000000
    11   1   1   1   1
      5.3591345043    1.0000000000
    12   1   1   1   1
     12.4191925111    1.0000000000
    13   2   2   1   1
      0.3969772490    1.0000000000
    14   2   2   1   1
      1.5326220073    1.0000000000
    15   2   2   1   1
      2.9796556406    1.0000000000
    16   2   2   1   1
     17.2999718852    1.0000000000
    17   3   3   1   1
      0.8869935434    1.0000000000
    18   3   3   1   1
      3.3891014037    1.0000000000
    19   4   4   1   1
      2.8759816146    1.0000000000

# RI basis set for Na (all-electron) relative DI metric: 3.3e-05
Na  RI_aug-TZVP-MOLOPT-ae_N_RI_087_s_p_d_f_g_h_i_7_6_5_4_1_0_0_error_3.3e-05
   23
     1   0   0   1   1
      0.1734105201    1.0000000000
     2   0   0   1   1
      0.5026019846    1.0000000000
     3   0   0   1   1
      1.4226085299    1.0000000000
     4   0   0   1   1
      3.8558945550    1.0000000000
     5   0   0   1   1
     10.7313926665    1.0000000000
     6   0   0   1   1
     31.8832405582    1.0000000000
     7   0   0   1   1
     92.4804961821    1.0000000000
     8   1   1   1   1
      0.1136645112    1.0000000000
     9   1   1   1   1
      0.2482343553    1.0000000000
    10   1   1   1   1
      0.8839750082    1.0000000000
    11   1   1   1   1
      3.1352388181    1.0000000000
    12   1   1   1   1
      5.9503271712    1.0000000000
    13   1   1   1   1
     20.7280878085    1.0000000000
    14   2   2   1   1
      0.1403314941    1.0000000000
    15   2   2   1   1
      0.4935536254    1.0000000000
    16   2   2   1   1
      1.7229945583    1.0000000000
    17   2   2   1   1
      3.1318695565    1.0000000000
    18   2   2   1   1
     14.7996786130    1.0000000000
    19   3   3   1   1
      0.1010979923    1.0000000000
    20   3   3   1   1
      0.3403085869    1.0000000000
    21   3   3   1   1
      1.1722446661    1.0000000000
    22   3   3   1   1
      3.7319016120    1.0000000000
    23   4   4   1   1
      2.7475340858    1.0000000000

# RI basis set for Na (all-electron) relative DI metric: 1.6e-05
Na  RI_aug-TZVP-MOLOPT-ae_N_RI_094_s_p_d_f_g_h_i_7_6_5_5_1_0_0_error_1.6e-05
   24
     1   0   0   1   1
      0.1379690051    1.0000000000
     2   0   0   1   1
      0.4757434633    1.0000000000
     3   0   0   1   1
      1.4412409818    1.0000000000
     4   0   0   1   1
      2.2408095829    1.0000000000
     5   0   0   1   1
      6.1824913434    1.0000000000
     6   0   0   1   1
     25.0040677343    1.0000000000
     7   0   0   1   1
     96.3640608050    1.0000000000
     8   1   1   1   1
      0.1087521954    1.0000000000
     9   1   1   1   1
      0.2421708135    1.0000000000
    10   1   1   1   1
      0.8677995946    1.0000000000
    11   1   1   1   1
      2.5211878692    1.0000000000
    12   1   1   1   1
      6.4419165865    1.0000000000
    13   1   1   1   1
     21.3600094650    1.0000000000
    14   2   2   1   1
      0.1245043641    1.0000000000
    15   2   2   1   1
      0.4724014835    1.0000000000
    16   2   2   1   1
      1.6699788102    1.0000000000
    17   2   2   1   1
      3.1446228990    1.0000000000
    18   2   2   1   1
     15.4096000597    1.0000000000
    19   3   3   1   1
      0.1046485725    1.0000000000
    20   3   3   1   1
      0.2570209082    1.0000000000
    21   3   3   1   1
      0.6378435612    1.0000000000
    22   3   3   1   1
      1.4835143337    1.0000000000
    23   3   3   1   1
      3.8558478308    1.0000000000
    24   4   4   1   1
      2.7157180157    1.0000000000

# RI basis set for Na (all-electron) relative DI metric: 4.3e-06
Na  RI_aug-TZVP-MOLOPT-ae_N_RI_117_s_p_d_f_g_h_i_7_6_6_5_3_0_0_error_4.3e-06
   27
     1   0   0   1   1
      0.1327196587    1.0000000000
     2   0   0   1   1
      0.4268266540    1.0000000000
     3   0   0   1   1
      1.4631424244    1.0000000000
     4   0   0   1   1
      2.3104509070    1.0000000000
     5   0   0   1   1
      5.6378490564    1.0000000000
     6   0   0   1   1
     20.0138246547    1.0000000000
     7   0   0   1   1
     83.7751346728    1.0000000000
     8   1   1   1   1
      0.1302483561    1.0000000000
     9   1   1   1   1
      0.4475250354    1.0000000000
    10   1   1   1   1
      1.2995001929    1.0000000000
    11   1   1   1   1
      2.6546297739    1.0000000000
    12   1   1   1   1
      8.3845279054    1.0000000000
    13   1   1   1   1
     20.5189335471    1.0000000000
    14   2   2   1   1
      0.1242322855    1.0000000000
    15   2   2   1   1
      0.3346059322    1.0000000000
    16   2   2   1   1
      0.9230487970    1.0000000000
    17   2   2   1   1
      2.5266980924    1.0000000000
    18   2   2   1   1
      5.5784521229    1.0000000000
    19   2   2   1   1
     15.0405073734    1.0000000000
    20   3   3   1   1
      0.1052549304    1.0000000000
    21   3   3   1   1
      0.2795957125    1.0000000000
    22   3   3   1   1
      0.7580076292    1.0000000000
    23   3   3   1   1
      1.8992066818    1.0000000000
    24   3   3   1   1
      4.4570017204    1.0000000000
    25   4   4   1   1
      0.0914638893    1.0000000000
    26   4   4   1   1
      0.6403793239    1.0000000000
    27   4   4   1   1
      2.8181169662    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 3.4e-02
Mg  RI_aug-SZV-MOLOPT-ae-mini_N_RI_009_s_p_d_f_g_h_i_3_2_0_0_0_0_0_error_3.4e-02
   5
     1   0   0   1   1
      0.4206501406    1.0000000000
     2   0   0   1   1
      1.3859240259    1.0000000000
     3   0   0   1   1
     11.7020853632    1.0000000000
     4   1   1   1   1
      0.1591635569    1.0000000000
     5   1   1   1   1
     12.7576069267    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 1.5e-02
Mg  RI_aug-SZV-MOLOPT-ae-mini_N_RI_015_s_p_d_f_g_h_i_6_3_0_0_0_0_0_error_1.5e-02
   9
     1   0   0   1   1
      0.0989860728    1.0000000000
     2   0   0   1   1
      0.2807687108    1.0000000000
     3   0   0   1   1
      0.6301160668    1.0000000000
     4   0   0   1   1
      1.7602737682    1.0000000000
     5   0   0   1   1
     11.9965250989    1.0000000000
     6   0   0   1   1
     32.1888849681    1.0000000000
     7   1   1   1   1
      0.1015634563    1.0000000000
     8   1   1   1   1
      0.2713061943    1.0000000000
     9   1   1   1   1
      7.0692745964    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 1.1e-03
Mg  RI_aug-SZV-MOLOPT-ae-mini_N_RI_024_s_p_d_f_g_h_i_7_4_1_0_0_0_0_error_1.1e-03
   12
     1   0   0   1   1
      0.0995477887    1.0000000000
     2   0   0   1   1
      0.2591895416    1.0000000000
     3   0   0   1   1
      0.6858331831    1.0000000000
     4   0   0   1   1
      1.7619287537    1.0000000000
     5   0   0   1   1
      4.8731195849    1.0000000000
     6   0   0   1   1
     10.1532501366    1.0000000000
     7   0   0   1   1
     23.1858030745    1.0000000000
     8   1   1   1   1
      0.1178332773    1.0000000000
     9   1   1   1   1
      0.2972925399    1.0000000000
    10   1   1   1   1
      1.3761453597    1.0000000000
    11   1   1   1   1
      6.0795374773    1.0000000000
    12   2   2   1   1
     11.7369785276    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 3.9e-06
Mg  RI_aug-SZV-MOLOPT-ae-mini_N_RI_034_s_p_d_f_g_h_i_7_4_3_0_0_0_0_error_3.9e-06
   14
     1   0   0   1   1
      0.0949380541    1.0000000000
     2   0   0   1   1
      0.2494633503    1.0000000000
     3   0   0   1   1
      0.7039653384    1.0000000000
     4   0   0   1   1
      1.7723919038    1.0000000000
     5   0   0   1   1
      4.4222552582    1.0000000000
     6   0   0   1   1
     10.3423231831    1.0000000000
     7   0   0   1   1
     24.7625976405    1.0000000000
     8   1   1   1   1
      0.1058009809    1.0000000000
     9   1   1   1   1
      0.3692706196    1.0000000000
    10   1   1   1   1
      1.0607496860    1.0000000000
    11   1   1   1   1
      6.5518515786    1.0000000000
    12   2   2   1   1
      0.2432142270    1.0000000000
    13   2   2   1   1
      1.2580402050    1.0000000000
    14   2   2   1   1
      8.5016927123    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 1.6e-06
Mg  RI_aug-SZV-MOLOPT-ae-mini_N_RI_037_s_p_d_f_g_h_i_7_5_3_0_0_0_0_error_1.6e-06
   15
     1   0   0   1   1
      0.0985221237    1.0000000000
     2   0   0   1   1
      0.2577014524    1.0000000000
     3   0   0   1   1
      0.7021029601    1.0000000000
     4   0   0   1   1
      1.7700270827    1.0000000000
     5   0   0   1   1
      4.4299168539    1.0000000000
     6   0   0   1   1
     10.3414234164    1.0000000000
     7   0   0   1   1
     24.7687749004    1.0000000000
     8   1   1   1   1
      0.1053783012    1.0000000000
     9   1   1   1   1
      0.3559938100    1.0000000000
    10   1   1   1   1
      1.3186187982    1.0000000000
    11   1   1   1   1
      5.6209843447    1.0000000000
    12   1   1   1   1
     24.3289735305    1.0000000000
    13   2   2   1   1
      0.2645579050    1.0000000000
    14   2   2   1   1
      0.9777913902    1.0000000000
    15   2   2   1   1
      9.3237396067    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 2.9e-07
Mg  RI_aug-SZV-MOLOPT-ae-mini_N_RI_045_s_p_d_f_g_h_i_7_6_4_0_0_0_0_error_2.9e-07
   17
     1   0   0   1   1
      0.0963879662    1.0000000000
     2   0   0   1   1
      0.2536080657    1.0000000000
     3   0   0   1   1
      0.7040003066    1.0000000000
     4   0   0   1   1
      1.7676155648    1.0000000000
     5   0   0   1   1
      4.3053256701    1.0000000000
     6   0   0   1   1
     10.3829981799    1.0000000000
     7   0   0   1   1
     25.1423612667    1.0000000000
     8   1   1   1   1
      0.1021068101    1.0000000000
     9   1   1   1   1
      0.3354598715    1.0000000000
    10   1   1   1   1
      1.0579337882    1.0000000000
    11   1   1   1   1
      3.0536115007    1.0000000000
    12   1   1   1   1
      8.4165490950    1.0000000000
    13   1   1   1   1
     25.1445541017    1.0000000000
    14   2   2   1   1
      0.1308743527    1.0000000000
    15   2   2   1   1
      1.0412861910    1.0000000000
    16   2   2   1   1
      6.3866393058    1.0000000000
    17   2   2   1   1
     15.8676238442    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 1.3e-02
Mg  RI_aug-SZV-MOLOPT-ae_N_RI_020_s_p_d_f_g_h_i_6_3_1_0_0_0_0_error_1.3e-02
   10
     1   0   0   1   1
      0.0935169191    1.0000000000
     2   0   0   1   1
      0.2582763859    1.0000000000
     3   0   0   1   1
      1.4536999722    1.0000000000
     4   0   0   1   1
     10.1114146566    1.0000000000
     5   0   0   1   1
     43.0502525213    1.0000000000
     6   0   0   1   1
    186.3152522419    1.0000000000
     7   1   1   1   1
      0.1772203472    1.0000000000
     8   1   1   1   1
      0.6122203844    1.0000000000
     9   1   1   1   1
      7.3760092471    1.0000000000
    10   2   2   1   1
      0.1678555406    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 4.3e-03
Mg  RI_aug-SZV-MOLOPT-ae_N_RI_025_s_p_d_f_g_h_i_6_3_2_0_0_0_0_error_4.3e-03
   11
     1   0   0   1   1
      0.1012791075    1.0000000000
     2   0   0   1   1
      0.3096646188    1.0000000000
     3   0   0   1   1
      1.5094073031    1.0000000000
     4   0   0   1   1
      7.5839993976    1.0000000000
     5   0   0   1   1
     36.6261931303    1.0000000000
     6   0   0   1   1
    179.4004518358    1.0000000000
     7   1   1   1   1
      0.0939384635    1.0000000000
     8   1   1   1   1
      0.5257141015    1.0000000000
     9   1   1   1   1
      4.1101923551    1.0000000000
    10   2   2   1   1
      0.1946556418    1.0000000000
    11   2   2   1   1
     12.1555511383    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 7.7e-04
Mg  RI_aug-SZV-MOLOPT-ae_N_RI_028_s_p_d_f_g_h_i_6_4_2_0_0_0_0_error_7.7e-04
   12
     1   0   0   1   1
      0.1004487933    1.0000000000
     2   0   0   1   1
      0.3744840272    1.0000000000
     3   0   0   1   1
      2.0748269278    1.0000000000
     4   0   0   1   1
      7.4338102455    1.0000000000
     5   0   0   1   1
     39.8045117870    1.0000000000
     6   0   0   1   1
    174.4518111622    1.0000000000
     7   1   1   1   1
      0.1614575159    1.0000000000
     8   1   1   1   1
      0.4172997669    1.0000000000
     9   1   1   1   1
      7.0512881106    1.0000000000
    10   1   1   1   1
     34.2432819087    1.0000000000
    11   2   2   1   1
      0.2036911786    1.0000000000
    12   2   2   1   1
     12.0275842468    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 3.6e-04
Mg  RI_aug-SZV-MOLOPT-ae_N_RI_033_s_p_d_f_g_h_i_6_4_3_0_0_0_0_error_3.6e-04
   13
     1   0   0   1   1
      0.0992065991    1.0000000000
     2   0   0   1   1
      0.3928761741    1.0000000000
     3   0   0   1   1
      2.2386393024    1.0000000000
     4   0   0   1   1
      6.4925744784    1.0000000000
     5   0   0   1   1
     37.8351098925    1.0000000000
     6   0   0   1   1
    172.0316414718    1.0000000000
     7   1   1   1   1
      0.2003304428    1.0000000000
     8   1   1   1   1
      0.3824897523    1.0000000000
     9   1   1   1   1
      5.1786169658    1.0000000000
    10   1   1   1   1
     20.3348287774    1.0000000000
    11   2   2   1   1
      0.1507903626    1.0000000000
    12   2   2   1   1
      0.8954827636    1.0000000000
    13   2   2   1   1
      9.1854836847    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 1.2e-05
Mg  RI_aug-SZV-MOLOPT-ae_N_RI_037_s_p_d_f_g_h_i_7_5_3_0_0_0_0_error_1.2e-05
   15
     1   0   0   1   1
      0.1281101492    1.0000000000
     2   0   0   1   1
      0.3865424577    1.0000000000
     3   0   0   1   1
      1.4544494842    1.0000000000
     4   0   0   1   1
      5.2049127188    1.0000000000
     5   0   0   1   1
     16.9312483596    1.0000000000
     6   0   0   1   1
     55.1478962316    1.0000000000
     7   0   0   1   1
    179.3034513557    1.0000000000
     8   1   1   1   1
      0.1638039648    1.0000000000
     9   1   1   1   1
      0.3196976759    1.0000000000
    10   1   1   1   1
      1.6211938390    1.0000000000
    11   1   1   1   1
      5.6997794500    1.0000000000
    12   1   1   1   1
     32.9079665694    1.0000000000
    13   2   2   1   1
      0.1852188514    1.0000000000
    14   2   2   1   1
      1.1019882687    1.0000000000
    15   2   2   1   1
      9.3363931765    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 1.8e-06
Mg  RI_aug-SZV-MOLOPT-ae_N_RI_044_s_p_d_f_g_h_i_7_5_3_1_0_0_0_error_1.8e-06
   16
     1   0   0   1   1
      0.1460585692    1.0000000000
     2   0   0   1   1
      0.3496283230    1.0000000000
     3   0   0   1   1
      1.2122062334    1.0000000000
     4   0   0   1   1
      4.4737213171    1.0000000000
     5   0   0   1   1
     16.5736853767    1.0000000000
     6   0   0   1   1
     54.9926172174    1.0000000000
     7   0   0   1   1
    179.5915948772    1.0000000000
     8   1   1   1   1
      0.1560520526    1.0000000000
     9   1   1   1   1
      0.3415925326    1.0000000000
    10   1   1   1   1
      1.3225434816    1.0000000000
    11   1   1   1   1
      5.8255423540    1.0000000000
    12   1   1   1   1
     40.0555013896    1.0000000000
    13   2   2   1   1
      0.1845178658    1.0000000000
    14   2   2   1   1
      1.0229170574    1.0000000000
    15   2   2   1   1
      9.2743041849    1.0000000000
    16   3   3   1   1
      0.6047690570    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 6.7e-07
Mg  RI_aug-SZV-MOLOPT-ae_N_RI_071_s_p_d_f_g_h_i_7_6_6_1_1_0_0_error_6.7e-07
   21
     1   0   0   1   1
      0.1470993640    1.0000000000
     2   0   0   1   1
      0.3919839257    1.0000000000
     3   0   0   1   1
      1.2397457406    1.0000000000
     4   0   0   1   1
      4.1261745156    1.0000000000
     5   0   0   1   1
     16.4831001493    1.0000000000
     6   0   0   1   1
     54.9228246121    1.0000000000
     7   0   0   1   1
    179.1648333435    1.0000000000
     8   1   1   1   1
      0.1620360469    1.0000000000
     9   1   1   1   1
      0.3348497582    1.0000000000
    10   1   1   1   1
      1.3491537401    1.0000000000
    11   1   1   1   1
      4.6343508467    1.0000000000
    12   1   1   1   1
     13.4452288646    1.0000000000
    13   1   1   1   1
     43.7772490950    1.0000000000
    14   2   2   1   1
      0.1055202596    1.0000000000
    15   2   2   1   1
      0.2047547223    1.0000000000
    16   2   2   1   1
      0.5704710369    1.0000000000
    17   2   2   1   1
      1.4756227479    1.0000000000
    18   2   2   1   1
      3.7038459301    1.0000000000
    19   2   2   1   1
     11.0178951491    1.0000000000
    20   3   3   1   1
      0.6627048108    1.0000000000
    21   4   4   1   1
      0.5536024977    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 3.2e-07
Mg  RI_aug-SZV-MOLOPT-ae_N_RI_085_s_p_d_f_g_h_i_7_6_6_3_1_0_0_error_3.2e-07
   23
     1   0   0   1   1
      0.1430990131    1.0000000000
     2   0   0   1   1
      0.3506238762    1.0000000000
     3   0   0   1   1
      1.1119615396    1.0000000000
     4   0   0   1   1
      3.7356512607    1.0000000000
     5   0   0   1   1
     16.2735292823    1.0000000000
     6   0   0   1   1
     54.8664564841    1.0000000000
     7   0   0   1   1
    179.1541902964    1.0000000000
     8   1   1   1   1
      0.1773520167    1.0000000000
     9   1   1   1   1
      0.2932002740    1.0000000000
    10   1   1   1   1
      1.2181544646    1.0000000000
    11   1   1   1   1
      4.4157559951    1.0000000000
    12   1   1   1   1
     13.4361936675    1.0000000000
    13   1   1   1   1
     43.5765772557    1.0000000000
    14   2   2   1   1
      0.1047461753    1.0000000000
    15   2   2   1   1
      0.2064365520    1.0000000000
    16   2   2   1   1
      0.5709921959    1.0000000000
    17   2   2   1   1
      1.4781757622    1.0000000000
    18   2   2   1   1
      3.7117492770    1.0000000000
    19   2   2   1   1
     10.9125899811    1.0000000000
    20   3   3   1   1
      0.0996024935    1.0000000000
    21   3   3   1   1
      0.5243711476    1.0000000000
    22   3   3   1   1
      2.2799526161    1.0000000000
    23   4   4   1   1
      0.5530610059    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 1.5e-07
Mg  RI_aug-SZV-MOLOPT-ae_N_RI_110_s_p_d_f_g_h_i_7_6_6_4_3_0_0_error_1.5e-07
   26
     1   0   0   1   1
      0.1480731673    1.0000000000
     2   0   0   1   1
      0.3014458777    1.0000000000
     3   0   0   1   1
      0.9998156051    1.0000000000
     4   0   0   1   1
      3.6861447325    1.0000000000
     5   0   0   1   1
     13.0321292333    1.0000000000
     6   0   0   1   1
     48.1472500386    1.0000000000
     7   0   0   1   1
    179.6978603612    1.0000000000
     8   1   1   1   1
      0.1614848718    1.0000000000
     9   1   1   1   1
      0.3342061551    1.0000000000
    10   1   1   1   1
      1.3256343409    1.0000000000
    11   1   1   1   1
      4.5985613356    1.0000000000
    12   1   1   1   1
     14.6672611658    1.0000000000
    13   1   1   1   1
     44.0679644901    1.0000000000
    14   2   2   1   1
      0.1097911670    1.0000000000
    15   2   2   1   1
      0.1970059818    1.0000000000
    16   2   2   1   1
      0.5645391969    1.0000000000
    17   2   2   1   1
      1.4730506145    1.0000000000
    18   2   2   1   1
      3.7155301232    1.0000000000
    19   2   2   1   1
     11.3527053960    1.0000000000
    20   3   3   1   1
      0.1309384823    1.0000000000
    21   3   3   1   1
      0.3299111137    1.0000000000
    22   3   3   1   1
      0.8583701791    1.0000000000
    23   3   3   1   1
      2.2715126479    1.0000000000
    24   4   4   1   1
      0.1045898353    1.0000000000
    25   4   4   1   1
      0.3337529588    1.0000000000
    26   4   4   1   1
      0.8175883887    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 1.9e-02
Mg  RI_aug-DZVP-MOLOPT-ae_N_RI_023_s_p_d_f_g_h_i_4_3_2_0_0_0_0_error_1.9e-02
   9
     1   0   0   1   1
      0.7603394419    1.0000000000
     2   0   0   1   1
      5.3374659424    1.0000000000
     3   0   0   1   1
     18.6955198677    1.0000000000
     4   0   0   1   1
    130.4593963702    1.0000000000
     5   1   1   1   1
      0.2039056354    1.0000000000
     6   1   1   1   1
      0.5177019228    1.0000000000
     7   1   1   1   1
      9.9848935127    1.0000000000
     8   2   2   1   1
      0.2793855126    1.0000000000
     9   2   2   1   1
     13.4574256888    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 7.0e-03
Mg  RI_aug-DZVP-MOLOPT-ae_N_RI_034_s_p_d_f_g_h_i_7_4_3_0_0_0_0_error_7.0e-03
   14
     1   0   0   1   1
      0.0800509203    1.0000000000
     2   0   0   1   1
      0.2572866795    1.0000000000
     3   0   0   1   1
      0.8531864589    1.0000000000
     4   0   0   1   1
      3.0704266537    1.0000000000
     5   0   0   1   1
     12.5087798545    1.0000000000
     6   0   0   1   1
     47.1590962299    1.0000000000
     7   0   0   1   1
    178.3930072706    1.0000000000
     8   1   1   1   1
      0.1074254648    1.0000000000
     9   1   1   1   1
      0.3744458606    1.0000000000
    10   1   1   1   1
      1.9888841272    1.0000000000
    11   1   1   1   1
      5.6240012994    1.0000000000
    12   2   2   1   1
      0.1943351809    1.0000000000
    13   2   2   1   1
      0.8300856231    1.0000000000
    14   2   2   1   1
     10.0746342527    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 2.9e-03
Mg  RI_aug-DZVP-MOLOPT-ae_N_RI_046_s_p_d_f_g_h_i_7_4_4_1_0_0_0_error_2.9e-03
   16
     1   0   0   1   1
      0.0931563396    1.0000000000
     2   0   0   1   1
      0.2641069877    1.0000000000
     3   0   0   1   1
      0.9078628918    1.0000000000
     4   0   0   1   1
      3.2108384732    1.0000000000
     5   0   0   1   1
     11.6819633128    1.0000000000
     6   0   0   1   1
     45.7934931517    1.0000000000
     7   0   0   1   1
    177.1286129758    1.0000000000
     8   1   1   1   1
      0.1584423242    1.0000000000
     9   1   1   1   1
      0.2735407060    1.0000000000
    10   1   1   1   1
      1.0937729024    1.0000000000
    11   1   1   1   1
      8.7244543645    1.0000000000
    12   2   2   1   1
      0.1686955262    1.0000000000
    13   2   2   1   1
      0.5556460546    1.0000000000
    14   2   2   1   1
      1.3988660832    1.0000000000
    15   2   2   1   1
      8.4985631783    1.0000000000
    16   3   3   1   1
      1.7163613523    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 2.3e-04
Mg  RI_aug-DZVP-MOLOPT-ae_N_RI_056_s_p_d_f_g_h_i_7_5_4_2_0_0_0_error_2.3e-04
   18
     1   0   0   1   1
      0.0930648348    1.0000000000
     2   0   0   1   1
      0.2612576038    1.0000000000
     3   0   0   1   1
      0.9525819054    1.0000000000
     4   0   0   1   1
      3.5659640832    1.0000000000
     5   0   0   1   1
     11.2921527489    1.0000000000
     6   0   0   1   1
     45.1627037356    1.0000000000
     7   0   0   1   1
    176.7990650641    1.0000000000
     8   1   1   1   1
      0.1353490055    1.0000000000
     9   1   1   1   1
      0.2714239068    1.0000000000
    10   1   1   1   1
      1.2937020485    1.0000000000
    11   1   1   1   1
      7.8204122556    1.0000000000
    12   1   1   1   1
     30.3270524645    1.0000000000
    13   2   2   1   1
      0.1644684766    1.0000000000
    14   2   2   1   1
      0.5864912306    1.0000000000
    15   2   2   1   1
      1.3794441451    1.0000000000
    16   2   2   1   1
      8.1530454924    1.0000000000
    17   3   3   1   1
      0.1472680895    1.0000000000
    18   3   3   1   1
      2.2268858235    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 1.0e-04
Mg  RI_aug-DZVP-MOLOPT-ae_N_RI_059_s_p_d_f_g_h_i_7_6_4_2_0_0_0_error_1.0e-04
   19
     1   0   0   1   1
      0.0908612009    1.0000000000
     2   0   0   1   1
      0.2589084179    1.0000000000
     3   0   0   1   1
      0.8956736272    1.0000000000
     4   0   0   1   1
      3.1514926145    1.0000000000
     5   0   0   1   1
      9.8281055195    1.0000000000
     6   0   0   1   1
     40.7550922275    1.0000000000
     7   0   0   1   1
    171.6940869748    1.0000000000
     8   1   1   1   1
      0.1193131991    1.0000000000
     9   1   1   1   1
      0.2782673222    1.0000000000
    10   1   1   1   1
      1.0710878502    1.0000000000
    11   1   1   1   1
      3.5284953493    1.0000000000
    12   1   1   1   1
     10.6298838808    1.0000000000
    13   1   1   1   1
     37.4676499204    1.0000000000
    14   2   2   1   1
      0.1896385913    1.0000000000
    15   2   2   1   1
      0.5984033887    1.0000000000
    16   2   2   1   1
      1.0888888804    1.0000000000
    17   2   2   1   1
      8.5628882855    1.0000000000
    18   3   3   1   1
      0.1267635174    1.0000000000
    19   3   3   1   1
      2.2998506615    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 4.2e-05
Mg  RI_aug-DZVP-MOLOPT-ae_N_RI_066_s_p_d_f_g_h_i_7_6_4_3_0_0_0_error_4.2e-05
   20
     1   0   0   1   1
      0.0917306398    1.0000000000
     2   0   0   1   1
      0.2595362241    1.0000000000
     3   0   0   1   1
      0.8699318295    1.0000000000
     4   0   0   1   1
      2.9242679432    1.0000000000
     5   0   0   1   1
      9.5444273515    1.0000000000
     6   0   0   1   1
     38.9209654676    1.0000000000
     7   0   0   1   1
    168.8633232212    1.0000000000
     8   1   1   1   1
      0.1134538180    1.0000000000
     9   1   1   1   1
      0.2410529392    1.0000000000
    10   1   1   1   1
      0.9624711619    1.0000000000
    11   1   1   1   1
      2.2921937815    1.0000000000
    12   1   1   1   1
      5.9021175247    1.0000000000
    13   1   1   1   1
     30.2643630423    1.0000000000
    14   2   2   1   1
      0.1857058861    1.0000000000
    15   2   2   1   1
      0.5689795561    1.0000000000
    16   2   2   1   1
      1.2503384786    1.0000000000
    17   2   2   1   1
      8.1639263990    1.0000000000
    18   3   3   1   1
      0.1558660930    1.0000000000
    19   3   3   1   1
      0.6789715720    1.0000000000
    20   3   3   1   1
      2.9173155221    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 1.2e-05
Mg  RI_aug-DZVP-MOLOPT-ae_N_RI_078_s_p_d_f_g_h_i_7_6_5_4_0_0_0_error_1.2e-05
   22
     1   0   0   1   1
      0.0921598034    1.0000000000
     2   0   0   1   1
      0.2549440642    1.0000000000
     3   0   0   1   1
      1.1168644756    1.0000000000
     4   0   0   1   1
      3.0521659816    1.0000000000
     5   0   0   1   1
      9.0107234064    1.0000000000
     6   0   0   1   1
     35.1532849666    1.0000000000
     7   0   0   1   1
    159.3312262806    1.0000000000
     8   1   1   1   1
      0.1074788166    1.0000000000
     9   1   1   1   1
      0.2778720506    1.0000000000
    10   1   1   1   1
      0.7227311939    1.0000000000
    11   1   1   1   1
      2.1988035487    1.0000000000
    12   1   1   1   1
      6.2219867834    1.0000000000
    13   1   1   1   1
     40.1040437401    1.0000000000
    14   2   2   1   1
      0.1884075885    1.0000000000
    15   2   2   1   1
      0.5298643845    1.0000000000
    16   2   2   1   1
      1.4887968574    1.0000000000
    17   2   2   1   1
      4.0984201700    1.0000000000
    18   2   2   1   1
     15.3142525744    1.0000000000
    19   3   3   1   1
      0.1243841909    1.0000000000
    20   3   3   1   1
      0.2672994767    1.0000000000
    21   3   3   1   1
      0.7121912126    1.0000000000
    22   3   3   1   1
      2.8995781052    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 5.2e-06
Mg  RI_aug-DZVP-MOLOPT-ae_N_RI_112_s_p_d_f_g_h_i_7_6_5_5_3_0_0_error_5.2e-06
   26
     1   0   0   1   1
      0.0915334733    1.0000000000
     2   0   0   1   1
      0.3088832963    1.0000000000
     3   0   0   1   1
      0.9828741222    1.0000000000
     4   0   0   1   1
      2.6900845553    1.0000000000
     5   0   0   1   1
      8.6598496317    1.0000000000
     6   0   0   1   1
     32.2052584150    1.0000000000
     7   0   0   1   1
    129.9084981333    1.0000000000
     8   1   1   1   1
      0.1153545866    1.0000000000
     9   1   1   1   1
      0.2508597405    1.0000000000
    10   1   1   1   1
      0.7181941383    1.0000000000
    11   1   1   1   1
      2.0539463997    1.0000000000
    12   1   1   1   1
      6.1476632948    1.0000000000
    13   1   1   1   1
     41.9201386813    1.0000000000
    14   2   2   1   1
      0.1966578143    1.0000000000
    15   2   2   1   1
      0.4585503822    1.0000000000
    16   2   2   1   1
      1.7500878482    1.0000000000
    17   2   2   1   1
      4.0782194048    1.0000000000
    18   2   2   1   1
     18.2299210175    1.0000000000
    19   3   3   1   1
      0.1338459290    1.0000000000
    20   3   3   1   1
      0.3082687404    1.0000000000
    21   3   3   1   1
      0.7131538177    1.0000000000
    22   3   3   1   1
      1.5922483256    1.0000000000
    23   3   3   1   1
      4.0819812836    1.0000000000
    24   4   4   1   1
      0.1580287875    1.0000000000
    25   4   4   1   1
      0.3898881352    1.0000000000
    26   4   4   1   1
      0.9376332299    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 4.3e-02
Mg  RI_aug-TZVP-MOLOPT-ae_N_RI_025_s_p_d_f_g_h_i_6_3_2_0_0_0_0_error_4.3e-02
   11
     1   0   0   1   1
      0.0900463612    1.0000000000
     2   0   0   1   1
      0.3215677672    1.0000000000
     3   0   0   1   1
      1.1465293418    1.0000000000
     4   0   0   1   1
      5.3198961236    1.0000000000
     5   0   0   1   1
     37.0111871045    1.0000000000
     6   0   0   1   1
    181.1258800064    1.0000000000
     7   1   1   1   1
      0.2039372996    1.0000000000
     8   1   1   1   1
      1.2009675039    1.0000000000
     9   1   1   1   1
      8.5538835478    1.0000000000
    10   2   2   1   1
      0.3810609557    1.0000000000
    11   2   2   1   1
      6.7865536540    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 9.2e-03
Mg  RI_aug-TZVP-MOLOPT-ae_N_RI_044_s_p_d_f_g_h_i_6_3_3_2_0_0_0_error_9.2e-03
   14
     1   0   0   1   1
      0.0945633007    1.0000000000
     2   0   0   1   1
      0.3505014859    1.0000000000
     3   0   0   1   1
      1.4059808254    1.0000000000
     4   0   0   1   1
      5.8459986429    1.0000000000
     5   0   0   1   1
     34.4121975385    1.0000000000
     6   0   0   1   1
    177.1057440086    1.0000000000
     7   1   1   1   1
      0.2582398392    1.0000000000
     8   1   1   1   1
      1.0938484137    1.0000000000
     9   1   1   1   1
      4.6280827446    1.0000000000
    10   2   2   1   1
      0.2549053785    1.0000000000
    11   2   2   1   1
      2.8208884451    1.0000000000
    12   2   2   1   1
     10.5220420116    1.0000000000
    13   3   3   1   1
      0.1231694970    1.0000000000
    14   3   3   1   1
      5.6905416713    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 3.4e-03
Mg  RI_aug-TZVP-MOLOPT-ae_N_RI_047_s_p_d_f_g_h_i_6_4_3_2_0_0_0_error_3.4e-03
   15
     1   0   0   1   1
      0.0807318273    1.0000000000
     2   0   0   1   1
      0.3607080557    1.0000000000
     3   0   0   1   1
      1.7726657987    1.0000000000
     4   0   0   1   1
      6.3543059728    1.0000000000
     5   0   0   1   1
     33.3080906915    1.0000000000
     6   0   0   1   1
    175.4152751927    1.0000000000
     7   1   1   1   1
      0.1762582677    1.0000000000
     8   1   1   1   1
      0.5898857582    1.0000000000
     9   1   1   1   1
      2.1623019015    1.0000000000
    10   1   1   1   1
      6.6132134070    1.0000000000
    11   2   2   1   1
      0.2631207100    1.0000000000
    12   2   2   1   1
      3.1471670963    1.0000000000
    13   2   2   1   1
     11.3381027406    1.0000000000
    14   3   3   1   1
      0.1972434468    1.0000000000
    15   3   3   1   1
      4.1486947963    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 1.3e-03
Mg  RI_aug-TZVP-MOLOPT-ae_N_RI_052_s_p_d_f_g_h_i_6_4_4_2_0_0_0_error_1.3e-03
   16
     1   0   0   1   1
      0.1049394101    1.0000000000
     2   0   0   1   1
      0.3697770525    1.0000000000
     3   0   0   1   1
      1.8020051942    1.0000000000
     4   0   0   1   1
      6.9065842203    1.0000000000
     5   0   0   1   1
     33.1808900405    1.0000000000
     6   0   0   1   1
    136.4209046167    1.0000000000
     7   1   1   1   1
      0.1607319451    1.0000000000
     8   1   1   1   1
      0.5766075538    1.0000000000
     9   1   1   1   1
      3.1378317419    1.0000000000
    10   1   1   1   1
      7.7737029546    1.0000000000
    11   2   2   1   1
      0.1927367938    1.0000000000
    12   2   2   1   1
      0.6271928592    1.0000000000
    13   2   2   1   1
      3.4786445912    1.0000000000
    14   2   2   1   1
     13.4453629175    1.0000000000
    15   3   3   1   1
      0.2256699148    1.0000000000
    16   3   3   1   1
      4.6711872048    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 5.3e-04
Mg  RI_aug-TZVP-MOLOPT-ae_N_RI_059_s_p_d_f_g_h_i_7_6_4_2_0_0_0_error_5.3e-04
   19
     1   0   0   1   1
      0.1008712609    1.0000000000
     2   0   0   1   1
      0.2616218517    1.0000000000
     3   0   0   1   1
      0.9234600155    1.0000000000
     4   0   0   1   1
      2.6004089264    1.0000000000
     5   0   0   1   1
      9.1431015549    1.0000000000
     6   0   0   1   1
     38.9230934289    1.0000000000
     7   0   0   1   1
    169.2347259835    1.0000000000
     8   1   1   1   1
      0.1456856908    1.0000000000
     9   1   1   1   1
      0.2590353369    1.0000000000
    10   1   1   1   1
      0.8235460980    1.0000000000
    11   1   1   1   1
      3.1254892851    1.0000000000
    12   1   1   1   1
      9.3105248797    1.0000000000
    13   1   1   1   1
     37.7415552162    1.0000000000
    14   2   2   1   1
      0.1893556836    1.0000000000
    15   2   2   1   1
      0.4984471141    1.0000000000
    16   2   2   1   1
      3.8521323155    1.0000000000
    17   2   2   1   1
     13.0285006636    1.0000000000
    18   3   3   1   1
      0.1862912535    1.0000000000
    19   3   3   1   1
      4.9147198489    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 2.0e-04
Mg  RI_aug-TZVP-MOLOPT-ae_N_RI_066_s_p_d_f_g_h_i_7_6_4_3_0_0_0_error_2.0e-04
   20
     1   0   0   1   1
      0.0924411082    1.0000000000
     2   0   0   1   1
      0.3019863237    1.0000000000
     3   0   0   1   1
      1.0517562816    1.0000000000
     4   0   0   1   1
      2.2986925386    1.0000000000
     5   0   0   1   1
      6.8688442140    1.0000000000
     6   0   0   1   1
     31.9630629038    1.0000000000
     7   0   0   1   1
    135.4299514969    1.0000000000
     8   1   1   1   1
      0.1437338299    1.0000000000
     9   1   1   1   1
      0.2348304171    1.0000000000
    10   1   1   1   1
      0.7553032479    1.0000000000
    11   1   1   1   1
      3.3180086275    1.0000000000
    12   1   1   1   1
      8.4047930569    1.0000000000
    13   1   1   1   1
     33.4834208541    1.0000000000
    14   2   2   1   1
      0.1944828850    1.0000000000
    15   2   2   1   1
      0.5742485726    1.0000000000
    16   2   2   1   1
      3.9301985996    1.0000000000
    17   2   2   1   1
     14.4974381540    1.0000000000
    18   3   3   1   1
      0.1664793604    1.0000000000
    19   3   3   1   1
      1.2700364129    1.0000000000
    20   3   3   1   1
      5.1945360810    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 9.0e-05
Mg  RI_aug-TZVP-MOLOPT-ae_N_RI_071_s_p_d_f_g_h_i_7_6_5_3_0_0_0_error_9.0e-05
   21
     1   0   0   1   1
      0.0950484821    1.0000000000
     2   0   0   1   1
      0.3157392173    1.0000000000
     3   0   0   1   1
      1.0589223461    1.0000000000
     4   0   0   1   1
      2.2569676311    1.0000000000
     5   0   0   1   1
      6.5045804595    1.0000000000
     6   0   0   1   1
     29.7639527205    1.0000000000
     7   0   0   1   1
    122.0503179560    1.0000000000
     8   1   1   1   1
      0.1449412227    1.0000000000
     9   1   1   1   1
      0.2307484695    1.0000000000
    10   1   1   1   1
      0.7629427145    1.0000000000
    11   1   1   1   1
      3.3374827761    1.0000000000
    12   1   1   1   1
      8.3701172600    1.0000000000
    13   1   1   1   1
     32.7062070210    1.0000000000
    14   2   2   1   1
      0.1659327766    1.0000000000
    15   2   2   1   1
      0.2193811957    1.0000000000
    16   2   2   1   1
      0.6757946683    1.0000000000
    17   2   2   1   1
      3.7789512949    1.0000000000
    18   2   2   1   1
     15.4577080233    1.0000000000
    19   3   3   1   1
      0.1661257849    1.0000000000
    20   3   3   1   1
      1.3158907160    1.0000000000
    21   3   3   1   1
      5.8040188033    1.0000000000

# RI basis set for Mg (all-electron) relative DI metric: 2.6e-05
Mg  RI_aug-TZVP-MOLOPT-ae_N_RI_090_s_p_d_f_g_h_i_7_6_6_5_0_0_0_error_2.6e-05
   24
     1   0   0   1   1
      0.0910873725    1.0000000000
     2   0   0   1   1
      0.2059114342    1.0000000000
     3   0   0   1   1
      0.5882445179    1.0000000000
     4   0   0   1   1
      2.2281449146    1.0000000000
     5   0   0   1   1
      6.5241541795    1.0000000000
     6   0   0   1   1
     20.2128503623    1.0000000000
     7   0   0   1   1
     86.8546542699    1.0000000000
     8   1   1   1   1
      0.1322023321    1.0000000000
     9   1   1   1   1
      0.2948928829    1.0000000000
    10   1   1   1   1
      0.9346882293    1.0000000000
    11   1   1   1   1
      2.9717978859    1.0000000000
    12   1   1   1   1
      8.8661705071    1.0000000000
    13   1   1   1   1
     30.2675321255    1.0000000000
    14   2   2   1   1
      0.0944317472    1.0000000000
    15   2   2   1   1
      0.2144536826    1.0000000000
    16   2   2   1   1
      0.6316990879    1.0000000000
    17   2   2   1   1
      2.4115603333    1.0000000000
    18   2   2   1   1
      3.7617507575    1.0000000000
    19   2   2   1   1
     17.9916478363    1.0000000000
    20   3   3   1   1
      0.1174856034    1.0000000000
    21   3   3   1   1
      0.2491566148    1.0000000000
    22   3   3   1   1
      0.7326217199    1.0000000000
    23   3   3   1   1
      1.6605571684    1.0000000000
    24   3   3   1   1
      5.5136554193    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 3.5e-07
Al  RI_aug-SZV-MOLOPT-ae-mini_N_RI_009_s_p_d_f_g_h_i_3_2_0_0_0_0_0_error_3.5e-07
   5
     1   0   0   1   1
      0.1221492443    1.0000000000
     2   0   0   1   1
      0.3830916447    1.0000000000
     3   0   0   1   1
      1.8151792082    1.0000000000
     4   1   1   1   1
      0.1891407366    1.0000000000
     5   1   1   1   1
      0.3908787346    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 2.0e-09
Al  RI_aug-SZV-MOLOPT-ae-mini_N_RI_021_s_p_d_f_g_h_i_6_5_0_0_0_0_0_error_2.0e-09
   11
     1   0   0   1   1
      0.1500000000    1.0000000000
     2   0   0   1   1
      0.2595287582    1.0000000000
     3   0   0   1   1
      0.4490345088    1.0000000000
     4   0   0   1   1
      0.7769157897    1.0000000000
     5   0   0   1   1
      1.3442132673    1.0000000000
     6   0   0   1   1
      2.3257466667    1.0000000000
     7   1   1   1   1
      0.1500000000    1.0000000000
     8   1   1   1   1
      0.2976521652    1.0000000000
     9   1   1   1   1
      0.5906454097    1.0000000000
    10   1   1   1   1
      1.1720459004    1.0000000000
    11   1   1   1   1
      2.3257466667    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 5.0e-11
Al  RI_aug-SZV-MOLOPT-ae-mini_N_RI_025_s_p_d_f_g_h_i_7_6_0_0_0_0_0_error_5.0e-11
   13
     1   0   0   1   1
      0.1500000000    1.0000000000
     2   0   0   1   1
      0.2368662132    1.0000000000
     3   0   0   1   1
      0.3740373532    1.0000000000
     4   0   0   1   1
      0.5906454097    1.0000000000
     5   0   0   1   1
      0.9326929438    1.0000000000
     6   0   0   1   1
      1.4728229714    1.0000000000
     7   0   0   1   1
      2.3257466667    1.0000000000
     8   1   1   1   1
      0.1500000000    1.0000000000
     9   1   1   1   1
      0.2595287582    1.0000000000
    10   1   1   1   1
      0.4490345088    1.0000000000
    11   1   1   1   1
      0.7769157897    1.0000000000
    12   1   1   1   1
      1.3442132673    1.0000000000
    13   1   1   1   1
      2.3257466667    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 1.8e-02
Al  RI_aug-SZV-MOLOPT-ae-SR_N_RI_019_s_p_d_f_g_h_i_5_3_1_0_0_0_0_error_1.8e-02
   9
     1   0   0   1   1
      0.2354377070    1.0000000000
     2   0   0   1   1
      0.6702615016    1.0000000000
     3   0   0   1   1
      4.3280076412    1.0000000000
     4   0   0   1   1
     30.2388576387    1.0000000000
     5   0   0   1   1
    207.3210767741    1.0000000000
     6   1   1   1   1
      0.2065353692    1.0000000000
     7   1   1   1   1
      2.7339008535    1.0000000000
     8   1   1   1   1
     38.5567197290    1.0000000000
     9   2   2   1   1
      0.3187332304    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 3.2e-03
Al  RI_aug-SZV-MOLOPT-ae-SR_N_RI_030_s_p_d_f_g_h_i_6_4_1_1_0_0_0_error_3.2e-03
   12
     1   0   0   1   1
      0.1720518340    1.0000000000
     2   0   0   1   1
      0.4591546019    1.0000000000
     3   0   0   1   1
      2.0568073867    1.0000000000
     4   0   0   1   1
      9.5872325965    1.0000000000
     5   0   0   1   1
     44.6477527392    1.0000000000
     6   0   0   1   1
    207.5070013708    1.0000000000
     7   1   1   1   1
      0.2028190370    1.0000000000
     8   1   1   1   1
      1.1159010943    1.0000000000
     9   1   1   1   1
      8.3481944208    1.0000000000
    10   1   1   1   1
     52.8549801739    1.0000000000
    11   2   2   1   1
      0.3631853836    1.0000000000
    12   3   3   1   1
      0.7818307706    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 2.3e-04
Al  RI_aug-SZV-MOLOPT-ae-SR_N_RI_031_s_p_d_f_g_h_i_7_4_1_1_0_0_0_error_2.3e-04
   13
     1   0   0   1   1
      0.1555244457    1.0000000000
     2   0   0   1   1
      0.3585786588    1.0000000000
     3   0   0   1   1
      1.2384859781    1.0000000000
     4   0   0   1   1
      4.4497291466    1.0000000000
     5   0   0   1   1
     16.0368740334    1.0000000000
     6   0   0   1   1
     57.7054709464    1.0000000000
     7   0   0   1   1
    207.5330554143    1.0000000000
     8   1   1   1   1
      0.1888730932    1.0000000000
     9   1   1   1   1
      0.5899838420    1.0000000000
    10   1   1   1   1
      8.2479600572    1.0000000000
    11   1   1   1   1
     68.5432475405    1.0000000000
    12   2   2   1   1
      0.3096171362    1.0000000000
    13   3   3   1   1
      0.7011450216    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 1.4e-05
Al  RI_aug-SZV-MOLOPT-ae-SR_N_RI_044_s_p_d_f_g_h_i_7_5_3_1_0_0_0_error_1.4e-05
   16
     1   0   0   1   1
      0.1521404407    1.0000000000
     2   0   0   1   1
      0.4415583501    1.0000000000
     3   0   0   1   1
      1.6203906010    1.0000000000
     4   0   0   1   1
      6.1644090841    1.0000000000
     5   0   0   1   1
     20.3815476330    1.0000000000
     6   0   0   1   1
     65.1540777830    1.0000000000
     7   0   0   1   1
    206.6569607810    1.0000000000
     8   1   1   1   1
      0.1818964967    1.0000000000
     9   1   1   1   1
      0.4675517310    1.0000000000
    10   1   1   1   1
      2.4228615807    1.0000000000
    11   1   1   1   1
     12.6221916724    1.0000000000
    12   1   1   1   1
     59.4315110768    1.0000000000
    13   2   2   1   1
      0.2808847185    1.0000000000
    14   2   2   1   1
      1.0794659306    1.0000000000
    15   2   2   1   1
     14.2103902629    1.0000000000
    16   3   3   1   1
      0.5292616794    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 3.2e-06
Al  RI_aug-SZV-MOLOPT-ae-SR_N_RI_049_s_p_d_f_g_h_i_7_5_4_1_0_0_0_error_3.2e-06
   17
     1   0   0   1   1
      0.1804115198    1.0000000000
     2   0   0   1   1
      0.4545458601    1.0000000000
     3   0   0   1   1
      1.4866027893    1.0000000000
     4   0   0   1   1
      6.0159611358    1.0000000000
     5   0   0   1   1
     20.2758710488    1.0000000000
     6   0   0   1   1
     65.0589087391    1.0000000000
     7   0   0   1   1
    206.6247843837    1.0000000000
     8   1   1   1   1
      0.2416293264    1.0000000000
     9   1   1   1   1
      0.3802763631    1.0000000000
    10   1   1   1   1
      2.2345412377    1.0000000000
    11   1   1   1   1
     11.9745628307    1.0000000000
    12   1   1   1   1
     60.4376412542    1.0000000000
    13   2   2   1   1
      0.2723545661    1.0000000000
    14   2   2   1   1
      0.9893373874    1.0000000000
    15   2   2   1   1
      3.9677705912    1.0000000000
    16   2   2   1   1
     14.2293304533    1.0000000000
    17   3   3   1   1
      0.3670211484    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 5.9e-07
Al  RI_aug-SZV-MOLOPT-ae-SR_N_RI_056_s_p_d_f_g_h_i_7_5_4_2_0_0_0_error_5.9e-07
   18
     1   0   0   1   1
      0.2032650008    1.0000000000
     2   0   0   1   1
      0.3941295881    1.0000000000
     3   0   0   1   1
      1.2136086846    1.0000000000
     4   0   0   1   1
      4.3605351856    1.0000000000
     5   0   0   1   1
     15.9336201008    1.0000000000
     6   0   0   1   1
     57.5965689536    1.0000000000
     7   0   0   1   1
    207.4169307033    1.0000000000
     8   1   1   1   1
      0.2090775754    1.0000000000
     9   1   1   1   1
      0.4222981189    1.0000000000
    10   1   1   1   1
      2.3670698446    1.0000000000
    11   1   1   1   1
     12.0823231554    1.0000000000
    12   1   1   1   1
     60.5245554030    1.0000000000
    13   2   2   1   1
      0.2519879090    1.0000000000
    14   2   2   1   1
      0.5177509558    1.0000000000
    15   2   2   1   1
      2.8897992713    1.0000000000
    16   2   2   1   1
     14.3254031724    1.0000000000
    17   3   3   1   1
      0.3182662517    1.0000000000
    18   3   3   1   1
      3.0152123180    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 2.4e-07
Al  RI_aug-SZV-MOLOPT-ae-SR_N_RI_103_s_p_d_f_g_h_i_7_5_5_2_2_1_1_error_2.4e-07
   23
     1   0   0   1   1
      0.1758134011    1.0000000000
     2   0   0   1   1
      0.3647349325    1.0000000000
     3   0   0   1   1
      1.2322719535    1.0000000000
     4   0   0   1   1
      4.4241731142    1.0000000000
     5   0   0   1   1
     16.0061134692    1.0000000000
     6   0   0   1   1
     57.6740514680    1.0000000000
     7   0   0   1   1
    207.4998394453    1.0000000000
     8   1   1   1   1
      0.2016433208    1.0000000000
     9   1   1   1   1
      0.4150270060    1.0000000000
    10   1   1   1   1
      2.3724636041    1.0000000000
    11   1   1   1   1
     12.0985399123    1.0000000000
    12   1   1   1   1
     60.5394264052    1.0000000000
    13   2   2   1   1
      0.2261776318    1.0000000000
    14   2   2   1   1
      0.3572058661    1.0000000000
    15   2   2   1   1
      1.3083693960    1.0000000000
    16   2   2   1   1
      4.3391784218    1.0000000000
    17   2   2   1   1
     14.3357558397    1.0000000000
    18   3   3   1   1
      0.2813743345    1.0000000000
    19   3   3   1   1
      2.9945209450    1.0000000000
    20   4   4   1   1
      0.1599539537    1.0000000000
    21   4   4   1   1
      1.0739288668    1.0000000000
    22   5   5   1   1
      0.5901435493    1.0000000000
    23   6   6   1   1
      0.5835397040    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 8.9e-04
Al  RI_aug-SZV-MOLOPT-ae_N_RI_027_s_p_d_f_g_h_i_6_3_1_1_0_0_0_error_8.9e-04
   11
     1   0   0   1   1
      0.2067172443    1.0000000000
     2   0   0   1   1
      0.4520040703    1.0000000000
     3   0   0   1   1
      1.9827618281    1.0000000000
     4   0   0   1   1
      9.5266136040    1.0000000000
     5   0   0   1   1
     44.6197145485    1.0000000000
     6   0   0   1   1
    207.4811068801    1.0000000000
     7   1   1   1   1
      0.1491943392    1.0000000000
     8   1   1   1   1
      0.2804925881    1.0000000000
     9   1   1   1   1
      8.3491768740    1.0000000000
    10   2   2   1   1
      0.3417349607    1.0000000000
    11   3   3   1   1
      1.3863267342    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 7.3e-05
Al  RI_aug-SZV-MOLOPT-ae_N_RI_039_s_p_d_f_g_h_i_6_4_1_1_1_0_0_error_7.3e-05
   13
     1   0   0   1   1
      0.1613373956    1.0000000000
     2   0   0   1   1
      0.4554362209    1.0000000000
     3   0   0   1   1
      2.0827781878    1.0000000000
     4   0   0   1   1
      9.6302478776    1.0000000000
     5   0   0   1   1
     44.6965269772    1.0000000000
     6   0   0   1   1
    207.5610354002    1.0000000000
     7   1   1   1   1
      0.2009954304    1.0000000000
     8   1   1   1   1
      0.3748572902    1.0000000000
     9   1   1   1   1
      6.2553122689    1.0000000000
    10   1   1   1   1
     53.5402695283    1.0000000000
    11   2   2   1   1
      0.3636266559    1.0000000000
    12   3   3   1   1
      0.7426753919    1.0000000000
    13   4   4   1   1
      0.1595857001    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 2.2e-05
Al  RI_aug-SZV-MOLOPT-ae_N_RI_048_s_p_d_f_g_h_i_7_5_2_1_1_0_0_error_2.2e-05
   16
     1   0   0   1   1
      0.1354684428    1.0000000000
     2   0   0   1   1
      0.3369389848    1.0000000000
     3   0   0   1   1
      1.1970775210    1.0000000000
     4   0   0   1   1
      4.3781437167    1.0000000000
     5   0   0   1   1
     15.9416275263    1.0000000000
     6   0   0   1   1
     57.6047755554    1.0000000000
     7   0   0   1   1
    207.4265569339    1.0000000000
     8   1   1   1   1
      0.1445237399    1.0000000000
     9   1   1   1   1
      0.4630589022    1.0000000000
    10   1   1   1   1
      1.8892298644    1.0000000000
    11   1   1   1   1
     11.7544456007    1.0000000000
    12   1   1   1   1
     60.4182055599    1.0000000000
    13   2   2   1   1
      0.3266844876    1.0000000000
    14   2   2   1   1
     12.0084519592    1.0000000000
    15   3   3   1   1
      0.6088857260    1.0000000000
    16   4   4   1   1
      1.1215509910    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 1.0e-05
Al  RI_aug-SZV-MOLOPT-ae_N_RI_053_s_p_d_f_g_h_i_7_5_3_1_1_0_0_error_1.0e-05
   17
     1   0   0   1   1
      0.1258978784    1.0000000000
     2   0   0   1   1
      0.3353967231    1.0000000000
     3   0   0   1   1
      1.2012338661    1.0000000000
     4   0   0   1   1
      4.4021199682    1.0000000000
     5   0   0   1   1
     15.9788203809    1.0000000000
     6   0   0   1   1
     57.6434408248    1.0000000000
     7   0   0   1   1
    207.4672992066    1.0000000000
     8   1   1   1   1
      0.1516158471    1.0000000000
     9   1   1   1   1
      0.4491888332    1.0000000000
    10   1   1   1   1
      2.1712602597    1.0000000000
    11   1   1   1   1
     11.9594453014    1.0000000000
    12   1   1   1   1
     60.4801331394    1.0000000000
    13   2   2   1   1
      0.3236660642    1.0000000000
    14   2   2   1   1
      1.8110650057    1.0000000000
    15   2   2   1   1
     13.3945970021    1.0000000000
    16   3   3   1   1
      0.5221554384    1.0000000000
    17   4   4   1   1
      0.6472513927    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 6.1e-07
Al  RI_aug-SZV-MOLOPT-ae_N_RI_058_s_p_d_f_g_h_i_7_5_4_1_1_0_0_error_6.1e-07
   18
     1   0   0   1   1
      0.1251650853    1.0000000000
     2   0   0   1   1
      0.3427276409    1.0000000000
     3   0   0   1   1
      1.2186344428    1.0000000000
     4   0   0   1   1
      4.4275058677    1.0000000000
     5   0   0   1   1
     16.0095335344    1.0000000000
     6   0   0   1   1
     57.6763204233    1.0000000000
     7   0   0   1   1
    207.5022466723    1.0000000000
     8   1   1   1   1
      0.1413371374    1.0000000000
     9   1   1   1   1
      0.4337492136    1.0000000000
    10   1   1   1   1
      2.0873062168    1.0000000000
    11   1   1   1   1
     11.8811300201    1.0000000000
    12   1   1   1   1
     60.4320566075    1.0000000000
    13   2   2   1   1
      0.2105841760    1.0000000000
    14   2   2   1   1
      0.4847770774    1.0000000000
    15   2   2   1   1
      2.8669374326    1.0000000000
    16   2   2   1   1
     14.3348035017    1.0000000000
    17   3   3   1   1
      0.3694067709    1.0000000000
    18   4   4   1   1
      0.6467670730    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 1.9e-07
Al  RI_aug-SZV-MOLOPT-ae_N_RI_095_s_p_d_f_g_h_i_7_5_5_4_1_1_0_error_1.9e-07
   23
     1   0   0   1   1
      0.1200523045    1.0000000000
     2   0   0   1   1
      0.3495372299    1.0000000000
     3   0   0   1   1
      1.2334951165    1.0000000000
     4   0   0   1   1
      4.4271489949    1.0000000000
     5   0   0   1   1
     15.9965391709    1.0000000000
     6   0   0   1   1
     57.6634065177    1.0000000000
     7   0   0   1   1
    207.4895034330    1.0000000000
     8   1   1   1   1
      0.1383983567    1.0000000000
     9   1   1   1   1
      0.4163670520    1.0000000000
    10   1   1   1   1
      2.2044535242    1.0000000000
    11   1   1   1   1
     11.8925780155    1.0000000000
    12   1   1   1   1
     60.4210520743    1.0000000000
    13   2   2   1   1
      0.1232504214    1.0000000000
    14   2   2   1   1
      0.3707000221    1.0000000000
    15   2   2   1   1
      1.2979796111    1.0000000000
    16   2   2   1   1
      4.3228464572    1.0000000000
    17   2   2   1   1
     14.3227472321    1.0000000000
    18   3   3   1   1
      0.2143479080    1.0000000000
    19   3   3   1   1
      0.4259150937    1.0000000000
    20   3   3   1   1
      1.1696812916    1.0000000000
    21   3   3   1   1
      3.0352430407    1.0000000000
    22   4   4   1   1
      0.6506989097    1.0000000000
    23   5   5   1   1
      0.5968196068    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 2.9e-02
Al  RI_aug-DZVP-MOLOPT-ae-SR_N_RI_023_s_p_d_f_g_h_i_6_4_1_0_0_0_0_error_2.9e-02
   11
     1   0   0   1   1
      0.1746910009    1.0000000000
     2   0   0   1   1
      0.3900658588    1.0000000000
     3   0   0   1   1
      1.7454687308    1.0000000000
     4   0   0   1   1
      9.0535801312    1.0000000000
     5   0   0   1   1
     44.0347083769    1.0000000000
     6   0   0   1   1
    206.8332063309    1.0000000000
     7   1   1   1   1
      0.2715571718    1.0000000000
     8   1   1   1   1
      1.5254479792    1.0000000000
     9   1   1   1   1
      8.9489539514    1.0000000000
    10   1   1   1   1
     48.5233360681    1.0000000000
    11   2   2   1   1
      0.4467425568    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 1.4e-02
Al  RI_aug-DZVP-MOLOPT-ae-SR_N_RI_045_s_p_d_f_g_h_i_6_4_4_1_0_0_0_error_1.4e-02
   15
     1   0   0   1   1
      0.1419489359    1.0000000000
     2   0   0   1   1
      0.5133638430    1.0000000000
     3   0   0   1   1
      2.5528037983    1.0000000000
     4   0   0   1   1
     12.7846860873    1.0000000000
     5   0   0   1   1
     58.1060952235    1.0000000000
     6   0   0   1   1
    255.8858902352    1.0000000000
     7   1   1   1   1
      0.3810469475    1.0000000000
     8   1   1   1   1
      2.1575979502    1.0000000000
     9   1   1   1   1
     12.2174151206    1.0000000000
    10   1   1   1   1
     69.1770967747    1.0000000000
    11   2   2   1   1
      0.1698458967    1.0000000000
    12   2   2   1   1
      0.6182586179    1.0000000000
    13   2   2   1   1
      2.7640245922    1.0000000000
    14   2   2   1   1
     11.8299755771    1.0000000000
    15   3   3   1   1
      0.1250839652    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 3.6e-04
Al  RI_aug-DZVP-MOLOPT-ae-SR_N_RI_049_s_p_d_f_g_h_i_7_5_4_1_0_0_0_error_3.6e-04
   17
     1   0   0   1   1
      0.1516615421    1.0000000000
     2   0   0   1   1
      0.3650036450    1.0000000000
     3   0   0   1   1
      1.2531823002    1.0000000000
     4   0   0   1   1
      4.4601469176    1.0000000000
     5   0   0   1   1
     16.0524042880    1.0000000000
     6   0   0   1   1
     57.7258420993    1.0000000000
     7   0   0   1   1
    207.5552924362    1.0000000000
     8   1   1   1   1
      0.1409394607    1.0000000000
     9   1   1   1   1
      0.3313781379    1.0000000000
    10   1   1   1   1
      2.0970357559    1.0000000000
    11   1   1   1   1
     10.8986881885    1.0000000000
    12   1   1   1   1
     48.8299414558    1.0000000000
    13   2   2   1   1
      0.1417007428    1.0000000000
    14   2   2   1   1
      0.4376792950    1.0000000000
    15   2   2   1   1
      2.7175527856    1.0000000000
    16   2   2   1   1
     14.1981333628    1.0000000000
    17   3   3   1   1
      0.2124515418    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 3.6e-05
Al  RI_aug-DZVP-MOLOPT-ae-SR_N_RI_061_s_p_d_f_g_h_i_7_6_4_1_1_0_0_error_3.6e-05
   19
     1   0   0   1   1
      0.1216894413    1.0000000000
     2   0   0   1   1
      0.3190961912    1.0000000000
     3   0   0   1   1
      1.0422646709    1.0000000000
     4   0   0   1   1
      4.0425181488    1.0000000000
     5   0   0   1   1
     15.5665162838    1.0000000000
     6   0   0   1   1
     57.2071058653    1.0000000000
     7   0   0   1   1
    207.0011037160    1.0000000000
     8   1   1   1   1
      0.1696366126    1.0000000000
     9   1   1   1   1
      0.3759102268    1.0000000000
    10   1   1   1   1
      1.0946565208    1.0000000000
    11   1   1   1   1
      4.2780209975    1.0000000000
    12   1   1   1   1
     16.3634756695    1.0000000000
    13   1   1   1   1
     60.2218011393    1.0000000000
    14   2   2   1   1
      0.1682886668    1.0000000000
    15   2   2   1   1
      0.4327167241    1.0000000000
    16   2   2   1   1
      1.9693959626    1.0000000000
    17   2   2   1   1
      9.7389882627    1.0000000000
    18   3   3   1   1
      0.1898088006    1.0000000000
    19   4   4   1   1
      0.7918944001    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 1.3e-05
Al  RI_aug-DZVP-MOLOPT-ae-SR_N_RI_082_s_p_d_f_g_h_i_7_6_5_2_2_0_0_error_1.3e-05
   22
     1   0   0   1   1
      0.1735791779    1.0000000000
     2   0   0   1   1
      0.2918912396    1.0000000000
     3   0   0   1   1
      0.9044668717    1.0000000000
     4   0   0   1   1
      3.6189891663    1.0000000000
     5   0   0   1   1
     14.9712913211    1.0000000000
     6   0   0   1   1
     56.5608323280    1.0000000000
     7   0   0   1   1
    206.3084577042    1.0000000000
     8   1   1   1   1
      0.1563921638    1.0000000000
     9   1   1   1   1
      0.4328423232    1.0000000000
    10   1   1   1   1
      0.9010722342    1.0000000000
    11   1   1   1   1
      3.5823013629    1.0000000000
    12   1   1   1   1
     15.3943574994    1.0000000000
    13   1   1   1   1
     59.2820251265    1.0000000000
    14   2   2   1   1
      0.1706543980    1.0000000000
    15   2   2   1   1
      0.4491207819    1.0000000000
    16   2   2   1   1
      1.2264744276    1.0000000000
    17   2   2   1   1
      4.2643415572    1.0000000000
    18   2   2   1   1
     14.2749270029    1.0000000000
    19   3   3   1   1
      0.1892059641    1.0000000000
    20   3   3   1   1
      2.1285327629    1.0000000000
    21   4   4   1   1
      0.5801088489    1.0000000000
    22   4   4   1   1
      1.1799200029    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 5.8e-06
Al  RI_aug-DZVP-MOLOPT-ae-SR_N_RI_100_s_p_d_f_g_h_i_7_6_5_3_2_1_0_error_5.8e-06
   24
     1   0   0   1   1
      0.1345155601    1.0000000000
     2   0   0   1   1
      0.3015925901    1.0000000000
     3   0   0   1   1
      0.9683844009    1.0000000000
     4   0   0   1   1
      3.8376132110    1.0000000000
     5   0   0   1   1
     15.3084322184    1.0000000000
     6   0   0   1   1
     56.9364216837    1.0000000000
     7   0   0   1   1
    206.7129154929    1.0000000000
     8   1   1   1   1
      0.1492304576    1.0000000000
     9   1   1   1   1
      0.3998954403    1.0000000000
    10   1   1   1   1
      1.0703823083    1.0000000000
    11   1   1   1   1
      4.1523206394    1.0000000000
    12   1   1   1   1
     16.1861109650    1.0000000000
    13   1   1   1   1
     60.0460364583    1.0000000000
    14   2   2   1   1
      0.1606100939    1.0000000000
    15   2   2   1   1
      0.4299145884    1.0000000000
    16   2   2   1   1
      1.2803867090    1.0000000000
    17   2   2   1   1
      4.3117275893    1.0000000000
    18   2   2   1   1
     14.3148775297    1.0000000000
    19   3   3   1   1
      0.1837883436    1.0000000000
    20   3   3   1   1
      0.7097293671    1.0000000000
    21   3   3   1   1
      3.0010296871    1.0000000000
    22   4   4   1   1
      0.2989001234    1.0000000000
    23   4   4   1   1
      1.5225873966    1.0000000000
    24   5   5   1   1
      0.5655098133    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 2.8e-06
Al  RI_aug-DZVP-MOLOPT-ae-SR_N_RI_111_s_p_d_f_g_h_i_7_6_5_3_2_2_0_error_2.8e-06
   25
     1   0   0   1   1
      0.1615768296    1.0000000000
     2   0   0   1   1
      0.2769309759    1.0000000000
     3   0   0   1   1
      0.9132210260    1.0000000000
     4   0   0   1   1
      3.6440605468    1.0000000000
     5   0   0   1   1
     15.0190039575    1.0000000000
     6   0   0   1   1
     56.6260505900    1.0000000000
     7   0   0   1   1
    206.3818651031    1.0000000000
     8   1   1   1   1
      0.1445022569    1.0000000000
     9   1   1   1   1
      0.3840193643    1.0000000000
    10   1   1   1   1
      1.0074717499    1.0000000000
    11   1   1   1   1
      3.9544767180    1.0000000000
    12   1   1   1   1
     15.9374812163    1.0000000000
    13   1   1   1   1
     59.8077477746    1.0000000000
    14   2   2   1   1
      0.1615384614    1.0000000000
    15   2   2   1   1
      0.4339744315    1.0000000000
    16   2   2   1   1
      1.2706604384    1.0000000000
    17   2   2   1   1
      4.3033579846    1.0000000000
    18   2   2   1   1
     14.3087228299    1.0000000000
    19   3   3   1   1
      0.1756745155    1.0000000000
    20   3   3   1   1
      0.6903218771    1.0000000000
    21   3   3   1   1
      3.0091975583    1.0000000000
    22   4   4   1   1
      0.2464186778    1.0000000000
    23   4   4   1   1
      1.1660823083    1.0000000000
    24   5   5   1   1
      0.4082664324    1.0000000000
    25   5   5   1   1
      0.6324307990    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 3.6e-02
Al  RI_aug-DZVP-MOLOPT-ae_N_RI_019_s_p_d_f_g_h_i_4_1_1_1_0_0_0_error_3.6e-02
   7
     1   0   0   1   1
      0.8475010084    1.0000000000
     2   0   0   1   1
      5.5752436714    1.0000000000
     3   0   0   1   1
     33.9490040805    1.0000000000
     4   0   0   1   1
    190.4521119670    1.0000000000
     5   1   1   1   1
      0.2471682915    1.0000000000
     6   2   2   1   1
      0.3759042603    1.0000000000
     7   3   3   1   1
      1.3042395869    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 1.4e-02
Al  RI_aug-DZVP-MOLOPT-ae_N_RI_030_s_p_d_f_g_h_i_6_4_1_1_0_0_0_error_1.4e-02
   12
     1   0   0   1   1
      0.1929692757    1.0000000000
     2   0   0   1   1
      0.4163925401    1.0000000000
     3   0   0   1   1
      1.7557810321    1.0000000000
     4   0   0   1   1
      9.0386746781    1.0000000000
     5   0   0   1   1
     44.0157338146    1.0000000000
     6   0   0   1   1
    206.8125929026    1.0000000000
     7   1   1   1   1
      0.1376178970    1.0000000000
     8   1   1   1   1
      0.3850881721    1.0000000000
     9   1   1   1   1
      4.6126043221    1.0000000000
    10   1   1   1   1
     43.2144591487    1.0000000000
    11   2   2   1   1
      0.3686849906    1.0000000000
    12   3   3   1   1
      0.5952661157    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 5.4e-03
Al  RI_aug-DZVP-MOLOPT-ae_N_RI_039_s_p_d_f_g_h_i_6_4_1_1_1_0_0_error_5.4e-03
   13
     1   0   0   1   1
      0.1825682714    1.0000000000
     2   0   0   1   1
      0.4947302583    1.0000000000
     3   0   0   1   1
      2.0774882473    1.0000000000
     4   0   0   1   1
      9.5430170147    1.0000000000
     5   0   0   1   1
     44.5876299883    1.0000000000
     6   0   0   1   1
    207.4407159930    1.0000000000
     7   1   1   1   1
      0.1313219111    1.0000000000
     8   1   1   1   1
      0.3453740175    1.0000000000
     9   1   1   1   1
      4.7214964430    1.0000000000
    10   1   1   1   1
     39.9277800217    1.0000000000
    11   2   2   1   1
      0.4335064728    1.0000000000
    12   3   3   1   1
      0.5354421590    1.0000000000
    13   4   4   1   1
      0.1071744059    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 4.8e-04
Al  RI_aug-DZVP-MOLOPT-ae_N_RI_053_s_p_d_f_g_h_i_7_5_3_1_1_0_0_error_4.8e-04
   17
     1   0   0   1   1
      0.1779944504    1.0000000000
     2   0   0   1   1
      0.3327316042    1.0000000000
     3   0   0   1   1
      1.0859394175    1.0000000000
     4   0   0   1   1
      4.1936321428    1.0000000000
     5   0   0   1   1
     15.7644953461    1.0000000000
     6   0   0   1   1
     57.4205182486    1.0000000000
     7   0   0   1   1
    207.2292165671    1.0000000000
     8   1   1   1   1
      0.1608058689    1.0000000000
     9   1   1   1   1
      0.3007202010    1.0000000000
    10   1   1   1   1
      2.1057529700    1.0000000000
    11   1   1   1   1
     11.2532907860    1.0000000000
    12   1   1   1   1
     51.8721874189    1.0000000000
    13   2   2   1   1
      0.1820173676    1.0000000000
    14   2   2   1   1
      0.4899885569    1.0000000000
    15   2   2   1   1
      7.2895422711    1.0000000000
    16   3   3   1   1
      0.1564622539    1.0000000000
    17   4   4   1   1
      0.5788995771    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 5.9e-05
Al  RI_aug-DZVP-MOLOPT-ae_N_RI_056_s_p_d_f_g_h_i_7_6_3_1_1_0_0_error_5.9e-05
   18
     1   0   0   1   1
      0.1239966836    1.0000000000
     2   0   0   1   1
      0.2875079033    1.0000000000
     3   0   0   1   1
      0.9861627938    1.0000000000
     4   0   0   1   1
      3.9937483983    1.0000000000
     5   0   0   1   1
     15.5501410688    1.0000000000
     6   0   0   1   1
     57.1983668199    1.0000000000
     7   0   0   1   1
    206.9934307525    1.0000000000
     8   1   1   1   1
      0.1236618443    1.0000000000
     9   1   1   1   1
      0.3136727823    1.0000000000
    10   1   1   1   1
      0.9681545850    1.0000000000
    11   1   1   1   1
      4.0566404716    1.0000000000
    12   1   1   1   1
     16.1891189841    1.0000000000
    13   1   1   1   1
     60.0725159176    1.0000000000
    14   2   2   1   1
      0.1618360260    1.0000000000
    15   2   2   1   1
      0.4839219226    1.0000000000
    16   2   2   1   1
      3.0884033261    1.0000000000
    17   3   3   1   1
      0.1661307643    1.0000000000
    18   4   4   1   1
      0.6737137230    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 2.9e-05
Al  RI_aug-DZVP-MOLOPT-ae_N_RI_091_s_p_d_f_g_h_i_7_6_5_3_1_1_0_error_2.9e-05
   23
     1   0   0   1   1
      0.1228561948    1.0000000000
     2   0   0   1   1
      0.3547980858    1.0000000000
     3   0   0   1   1
      0.8697181359    1.0000000000
     4   0   0   1   1
      3.7425804603    1.0000000000
     5   0   0   1   1
     15.3047905302    1.0000000000
     6   0   0   1   1
     56.7541238979    1.0000000000
     7   0   0   1   1
    204.3484011601    1.0000000000
     8   1   1   1   1
      0.1159258272    1.0000000000
     9   1   1   1   1
      0.2980924018    1.0000000000
    10   1   1   1   1
      0.8827308321    1.0000000000
    11   1   1   1   1
      3.7827990223    1.0000000000
    12   1   1   1   1
     15.8615229081    1.0000000000
    13   1   1   1   1
     59.7555157906    1.0000000000
    14   2   2   1   1
      0.1429118724    1.0000000000
    15   2   2   1   1
      0.4344036631    1.0000000000
    16   2   2   1   1
      1.2352454296    1.0000000000
    17   2   2   1   1
      4.2710408979    1.0000000000
    18   2   2   1   1
     14.2834774729    1.0000000000
    19   3   3   1   1
      0.1719501546    1.0000000000
    20   3   3   1   1
      0.7562169338    1.0000000000
    21   3   3   1   1
      2.8698671041    1.0000000000
    22   4   4   1   1
      0.4847766919    1.0000000000
    23   5   5   1   1
      0.4529777996    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 4.0e-02
Al  RI_aug-TZVP-MOLOPT-ae_N_RI_030_s_p_d_f_g_h_i_6_4_1_1_0_0_0_error_4.0e-02
   12
     1   0   0   1   1
      0.1759853938    1.0000000000
     2   0   0   1   1
      0.4151753323    1.0000000000
     3   0   0   1   1
      1.9094559446    1.0000000000
     4   0   0   1   1
      9.3760502881    1.0000000000
     5   0   0   1   1
     44.4035061117    1.0000000000
     6   0   0   1   1
    207.2358713011    1.0000000000
     7   1   1   1   1
      0.3005892967    1.0000000000
     8   1   1   1   1
      0.9695435351    1.0000000000
     9   1   1   1   1
      8.4713493621    1.0000000000
    10   1   1   1   1
     56.7933004516    1.0000000000
    11   2   2   1   1
      0.3152249653    1.0000000000
    12   3   3   1   1
      0.5352041202    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 1.9e-02
Al  RI_aug-TZVP-MOLOPT-ae_N_RI_043_s_p_d_f_g_h_i_7_5_1_1_1_0_0_error_1.9e-02
   15
     1   0   0   1   1
      0.1800310300    1.0000000000
     2   0   0   1   1
      0.2889794459    1.0000000000
     3   0   0   1   1
      0.9267483447    1.0000000000
     4   0   0   1   1
      3.7399131803    1.0000000000
     5   0   0   1   1
     15.1309271475    1.0000000000
     6   0   0   1   1
     56.7217684649    1.0000000000
     7   0   0   1   1
    206.4815589622    1.0000000000
     8   1   1   1   1
      0.2398031858    1.0000000000
     9   1   1   1   1
      0.5207701192    1.0000000000
    10   1   1   1   1
      2.8985430802    1.0000000000
    11   1   1   1   1
     13.8129115097    1.0000000000
    12   1   1   1   1
     56.5629935713    1.0000000000
    13   2   2   1   1
      0.4239655696    1.0000000000
    14   3   3   1   1
      0.4758273178    1.0000000000
    15   4   4   1   1
      0.2592360415    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 5.5e-03
Al  RI_aug-TZVP-MOLOPT-ae_N_RI_056_s_p_d_f_g_h_i_7_6_3_1_1_0_0_error_5.5e-03
   18
     1   0   0   1   1
      0.1460205173    1.0000000000
     2   0   0   1   1
      0.2965821351    1.0000000000
     3   0   0   1   1
      1.0184602937    1.0000000000
     4   0   0   1   1
      4.0488614894    1.0000000000
     5   0   0   1   1
     15.5663551458    1.0000000000
     6   0   0   1   1
     57.1988500055    1.0000000000
     7   0   0   1   1
    206.9916731706    1.0000000000
     8   1   1   1   1
      0.1895788248    1.0000000000
     9   1   1   1   1
      0.3434053999    1.0000000000
    10   1   1   1   1
      1.0307304275    1.0000000000
    11   1   1   1   1
      4.1257992766    1.0000000000
    12   1   1   1   1
     16.2173455112    1.0000000000
    13   1   1   1   1
     60.0981277487    1.0000000000
    14   2   2   1   1
      0.2304738903    1.0000000000
    15   2   2   1   1
      0.8343954452    1.0000000000
    16   2   2   1   1
      6.5516211020    1.0000000000
    17   3   3   1   1
      0.3608321534    1.0000000000
    18   4   4   1   1
      0.4406243897    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 1.2e-03
Al  RI_aug-TZVP-MOLOPT-ae_N_RI_070_s_p_d_f_g_h_i_7_6_3_3_1_0_0_error_1.2e-03
   20
     1   0   0   1   1
      0.1582173800    1.0000000000
     2   0   0   1   1
      0.2636924522    1.0000000000
     3   0   0   1   1
      0.9098387045    1.0000000000
     4   0   0   1   1
      3.7734399575    1.0000000000
     5   0   0   1   1
     15.2269037374    1.0000000000
     6   0   0   1   1
     56.8214487057    1.0000000000
     7   0   0   1   1
    206.5847288483    1.0000000000
     8   1   1   1   1
      0.2012424973    1.0000000000
     9   1   1   1   1
      0.3635367493    1.0000000000
    10   1   1   1   1
      0.9675291571    1.0000000000
    11   1   1   1   1
      4.0458254031    1.0000000000
    12   1   1   1   1
     16.1347904753    1.0000000000
    13   1   1   1   1
     60.0116742880    1.0000000000
    14   2   2   1   1
      0.2247281375    1.0000000000
    15   2   2   1   1
      0.4441406718    1.0000000000
    16   2   2   1   1
      1.2356901303    1.0000000000
    17   3   3   1   1
      0.2853439862    1.0000000000
    18   3   3   1   1
      0.5945264259    1.0000000000
    19   3   3   1   1
      2.7936996353    1.0000000000
    20   4   4   1   1
      0.2932748019    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 5.6e-04
Al  RI_aug-TZVP-MOLOPT-ae_N_RI_088_s_p_d_f_g_h_i_7_6_3_3_3_0_0_error_5.6e-04
   22
     1   0   0   1   1
      0.1424915876    1.0000000000
     2   0   0   1   1
      0.3261832636    1.0000000000
     3   0   0   1   1
      1.1832309448    1.0000000000
     4   0   0   1   1
      4.3694067400    1.0000000000
     5   0   0   1   1
     15.9405090753    1.0000000000
     6   0   0   1   1
     57.6008661511    1.0000000000
     7   0   0   1   1
    207.4208883088    1.0000000000
     8   1   1   1   1
      0.1907706641    1.0000000000
     9   1   1   1   1
      0.2940060252    1.0000000000
    10   1   1   1   1
      0.8805919884    1.0000000000
    11   1   1   1   1
      3.3031295093    1.0000000000
    12   1   1   1   1
     14.3699879808    1.0000000000
    13   1   1   1   1
     58.3636155772    1.0000000000
    14   2   2   1   1
      0.1815309041    1.0000000000
    15   2   2   1   1
      0.4822201858    1.0000000000
    16   2   2   1   1
      1.7728218181    1.0000000000
    17   3   3   1   1
      0.2101426840    1.0000000000
    18   3   3   1   1
      0.4800532807    1.0000000000
    19   3   3   1   1
      2.3721319851    1.0000000000
    20   4   4   1   1
      0.1672097062    1.0000000000
    21   4   4   1   1
      0.4442049020    1.0000000000
    22   4   4   1   1
      0.8720677539    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 2.1e-04
Al  RI_aug-TZVP-MOLOPT-ae_N_RI_103_s_p_d_f_g_h_i_7_6_6_3_3_0_0_error_2.1e-04
   25
     1   0   0   1   1
      0.1602495938    1.0000000000
     2   0   0   1   1
      0.3708575497    1.0000000000
     3   0   0   1   1
      1.2379795993    1.0000000000
     4   0   0   1   1
      4.3935776691    1.0000000000
     5   0   0   1   1
     15.9556941496    1.0000000000
     6   0   0   1   1
     57.6156924460    1.0000000000
     7   0   0   1   1
    207.4362638927    1.0000000000
     8   1   1   1   1
      0.1757753585    1.0000000000
     9   1   1   1   1
      0.3154970784    1.0000000000
    10   1   1   1   1
      0.9351213545    1.0000000000
    11   1   1   1   1
      3.3470320007    1.0000000000
    12   1   1   1   1
     11.5416219101    1.0000000000
    13   1   1   1   1
     36.7084306335    1.0000000000
    14   2   2   1   1
      0.1855991902    1.0000000000
    15   2   2   1   1
      0.3626555453    1.0000000000
    16   2   2   1   1
      0.8216604961    1.0000000000
    17   2   2   1   1
      2.0454856416    1.0000000000
    18   2   2   1   1
      5.4412772230    1.0000000000
    19   2   2   1   1
     14.2815698861    1.0000000000
    20   3   3   1   1
      0.1405545020    1.0000000000
    21   3   3   1   1
      0.3070644358    1.0000000000
    22   3   3   1   1
      0.6239947467    1.0000000000
    23   4   4   1   1
      0.1980738748    1.0000000000
    24   4   4   1   1
      0.3849988706    1.0000000000
    25   4   4   1   1
      1.0675377716    1.0000000000

# RI basis set for Al (all-electron) relative DI metric: 9.4e-05
Al  RI_aug-TZVP-MOLOPT-ae_N_RI_117_s_p_d_f_g_h_i_7_6_6_5_3_0_0_error_9.4e-05
   27
     1   0   0   1   1
      0.1533697652    1.0000000000
     2   0   0   1   1
      0.3567686493    1.0000000000
     3   0   0   1   1
      1.1371332505    1.0000000000
     4   0   0   1   1
      4.1412636573    1.0000000000
     5   0   0   1   1
     15.6366262569    1.0000000000
     6   0   0   1   1
     57.2720680563    1.0000000000
     7   0   0   1   1
    207.0691524920    1.0000000000
     8   1   1   1   1
      0.1695023584    1.0000000000
     9   1   1   1   1
      0.2640729309    1.0000000000
    10   1   1   1   1
      0.6890440486    1.0000000000
    11   1   1   1   1
      2.3862673114    1.0000000000
    12   1   1   1   1
      8.7323376862    1.0000000000
    13   1   1   1   1
     28.0415787419    1.0000000000
    14   2   2   1   1
      0.1724224470    1.0000000000
    15   2   2   1   1
      0.3627986148    1.0000000000
    16   2   2   1   1
      0.8051010334    1.0000000000
    17   2   2   1   1
      1.9769804707    1.0000000000
    18   2   2   1   1
      5.3779339048    1.0000000000
    19   2   2   1   1
     14.2321938414    1.0000000000
    20   3   3   1   1
      0.1235040418    1.0000000000
    21   3   3   1   1
      0.3331293393    1.0000000000
    22   3   3   1   1
      0.7958932262    1.0000000000
    23   3   3   1   1
      1.4270938277    1.0000000000
    24   3   3   1   1
      2.5059035190    1.0000000000
    25   4   4   1   1
      0.1906813095    1.0000000000
    26   4   4   1   1
      0.3740899909    1.0000000000
    27   4   4   1   1
      1.0466606305    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 3.9e-02
Si  RI_aug-SZV-MOLOPT-ae-mini_N_RI_009_s_p_d_f_g_h_i_3_2_0_0_0_0_0_error_3.9e-02
   5
     1   0   0   1   1
      0.2646431963    1.0000000000
     2   0   0   1   1
      0.5763701985    1.0000000000
     3   0   0   1   1
      1.1065458541    1.0000000000
     4   1   1   1   1
      0.2723303396    1.0000000000
     5   1   1   1   1
      0.4922516821    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 2.4e-03
Si  RI_aug-SZV-MOLOPT-ae-mini_N_RI_014_s_p_d_f_g_h_i_3_2_1_0_0_0_0_error_2.4e-03
   6
     1   0   0   1   1
      0.2342917848    1.0000000000
     2   0   0   1   1
      0.5274621214    1.0000000000
     3   0   0   1   1
      1.4899502774    1.0000000000
     4   1   1   1   1
      0.1648281349    1.0000000000
     5   1   1   1   1
      0.5364102357    1.0000000000
     6   2   2   1   1
      0.3865257808    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 7.4e-05
Si  RI_aug-SZV-MOLOPT-ae-mini_N_RI_020_s_p_d_f_g_h_i_4_2_2_0_0_0_0_error_7.4e-05
   8
     1   0   0   1   1
      0.1870880444    1.0000000000
     2   0   0   1   1
      0.4280364717    1.0000000000
     3   0   0   1   1
      0.9265276410    1.0000000000
     4   0   0   1   1
      2.1259615747    1.0000000000
     5   1   1   1   1
      0.1619599640    1.0000000000
     6   1   1   1   1
      0.4822186340    1.0000000000
     7   2   2   1   1
      0.2046478549    1.0000000000
     8   2   2   1   1
      0.6536273161    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 5.7e-07
Si  RI_aug-SZV-MOLOPT-ae-mini_N_RI_021_s_p_d_f_g_h_i_5_2_2_0_0_0_0_error_5.7e-07
   9
     1   0   0   1   1
      0.1960034633    1.0000000000
     2   0   0   1   1
      0.3807565845    1.0000000000
     3   0   0   1   1
      0.7330966318    1.0000000000
     4   0   0   1   1
      1.3512761937    1.0000000000
     5   0   0   1   1
      2.4540927727    1.0000000000
     6   1   1   1   1
      0.2618934571    1.0000000000
     7   1   1   1   1
      0.4646386425    1.0000000000
     8   2   2   1   1
      0.2204279916    1.0000000000
     9   2   2   1   1
      0.5718799572    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 2.5e-07
Si  RI_aug-SZV-MOLOPT-ae-mini_N_RI_033_s_p_d_f_g_h_i_6_4_3_0_0_0_0_error_2.5e-07
   13
     1   0   0   1   1
      0.2250793212    1.0000000000
     2   0   0   1   1
      0.3632431600    1.0000000000
     3   0   0   1   1
      0.5862172476    1.0000000000
     4   0   0   1   1
      0.9461024868    1.0000000000
     5   0   0   1   1
      1.5269874132    1.0000000000
     6   0   0   1   1
      2.4645868515    1.0000000000
     7   1   1   1   1
      0.2264471398    1.0000000000
     8   1   1   1   1
      0.5002911258    1.0000000000
     9   1   1   1   1
      1.1089267037    1.0000000000
    10   1   1   1   1
      2.4638698398    1.0000000000
    11   2   2   1   1
      0.2221866093    1.0000000000
    12   2   2   1   1
      0.6654385237    1.0000000000
    13   2   2   1   1
      2.4473404638    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 4.8e-08
Si  RI_aug-SZV-MOLOPT-ae-mini_N_RI_039_s_p_d_f_g_h_i_7_4_4_0_0_0_0_error_4.8e-08
   15
     1   0   0   1   1
      0.2250000000    1.0000000000
     2   0   0   1   1
      0.3353067085    1.0000000000
     3   0   0   1   1
      0.4996915055    1.0000000000
     4   0   0   1   1
      0.7446662843    1.0000000000
     5   0   0   1   1
      1.1097404476    1.0000000000
     6   0   0   1   1
      1.6537929632    1.0000000000
     7   0   0   1   1
      2.4645683333    1.0000000000
     8   1   1   1   1
      0.2250000014    1.0000000000
     9   1   1   1   1
      0.4996915059    1.0000000000
    10   1   1   1   1
      1.1097404468    1.0000000000
    11   1   1   1   1
      2.4645683327    1.0000000000
    12   2   2   1   1
      0.2250000000    1.0000000000
    13   2   2   1   1
      0.4996915055    1.0000000000
    14   2   2   1   1
      1.1097404476    1.0000000000
    15   2   2   1   1
      2.4645683333    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 7.9e-09
Si  RI_aug-SZV-MOLOPT-ae-mini_N_RI_042_s_p_d_f_g_h_i_7_5_4_0_0_0_0_error_7.9e-09
   16
     1   0   0   1   1
      0.2250000000    1.0000000000
     2   0   0   1   1
      0.3353067085    1.0000000000
     3   0   0   1   1
      0.4996915055    1.0000000000
     4   0   0   1   1
      0.7446662843    1.0000000000
     5   0   0   1   1
      1.1097404476    1.0000000000
     6   0   0   1   1
      1.6537929632    1.0000000000
     7   0   0   1   1
      2.4645683333    1.0000000000
     8   1   1   1   1
      0.2250000000    1.0000000000
     9   1   1   1   1
      0.4093286137    1.0000000000
    10   1   1   1   1
      0.7446662843    1.0000000000
    11   1   1   1   1
      1.3547254125    1.0000000000
    12   1   1   1   1
      2.4645683333    1.0000000000
    13   2   2   1   1
      0.2250000000    1.0000000000
    14   2   2   1   1
      0.4996915055    1.0000000000
    15   2   2   1   1
      1.1097404476    1.0000000000
    16   2   2   1   1
      2.4645683333    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 2.7e-02
Si  RI_aug-SZV-MOLOPT-ae-SR_N_RI_019_s_p_d_f_g_h_i_5_3_1_0_0_0_0_error_2.7e-02
   9
     1   0   0   1   1
      0.2668401934    1.0000000000
     2   0   0   1   1
      0.7290121777    1.0000000000
     3   0   0   1   1
      4.8169304251    1.0000000000
     4   0   0   1   1
     34.9688885642    1.0000000000
     5   0   0   1   1
    243.1643203396    1.0000000000
     6   1   1   1   1
      0.3392174348    1.0000000000
     7   1   1   1   1
      3.7162842654    1.0000000000
     8   1   1   1   1
     38.5929458711    1.0000000000
     9   2   2   1   1
      0.4824179975    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 1.1e-03
Si  RI_aug-SZV-MOLOPT-ae-SR_N_RI_034_s_p_d_f_g_h_i_7_5_1_1_0_0_0_error_1.1e-03
   14
     1   0   0   1   1
      0.2242605179    1.0000000000
     2   0   0   1   1
      0.5818150370    1.0000000000
     3   0   0   1   1
      1.9868210375    1.0000000000
     4   0   0   1   1
      7.3289544039    1.0000000000
     5   0   0   1   1
     23.9952432630    1.0000000000
     6   0   0   1   1
     76.5634505393    1.0000000000
     7   0   0   1   1
    243.3076814010    1.0000000000
     8   1   1   1   1
      0.2480835833    1.0000000000
     9   1   1   1   1
      0.7529647539    1.0000000000
    10   1   1   1   1
      2.6923177670    1.0000000000
    11   1   1   1   1
      9.5613535147    1.0000000000
    12   1   1   1   1
     33.7399673920    1.0000000000
    13   2   2   1   1
      0.3832332989    1.0000000000
    14   3   3   1   1
      0.3342848887    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 1.0e-04
Si  RI_aug-SZV-MOLOPT-ae-SR_N_RI_053_s_p_d_f_g_h_i_7_5_3_1_1_0_0_error_1.0e-04
   17
     1   0   0   1   1
      0.2269571353    1.0000000000
     2   0   0   1   1
      0.4789108490    1.0000000000
     3   0   0   1   1
      1.5066946215    1.0000000000
     4   0   0   1   1
      5.1901385874    1.0000000000
     5   0   0   1   1
     18.7041457908    1.0000000000
     6   0   0   1   1
     67.5303169257    1.0000000000
     7   0   0   1   1
    243.8295019860    1.0000000000
     8   1   1   1   1
      0.2219894472    1.0000000000
     9   1   1   1   1
      0.5167637810    1.0000000000
    10   1   1   1   1
      2.8155220035    1.0000000000
    11   1   1   1   1
     14.1105785999    1.0000000000
    12   1   1   1   1
     67.8732342262    1.0000000000
    13   2   2   1   1
      0.2969348431    1.0000000000
    14   2   2   1   1
      1.1208101564    1.0000000000
    15   2   2   1   1
     15.7815285571    1.0000000000
    16   3   3   1   1
      0.2800775652    1.0000000000
    17   4   4   1   1
      0.9877232823    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 6.2e-06
Si  RI_aug-SZV-MOLOPT-ae-SR_N_RI_069_s_p_d_f_g_h_i_7_5_4_1_1_1_0_error_6.2e-06
   19
     1   0   0   1   1
      0.2249942678    1.0000000000
     2   0   0   1   1
      0.2843145141    1.0000000000
     3   0   0   1   1
      1.1704741093    1.0000000000
     4   0   0   1   1
      4.8841824395    1.0000000000
     5   0   0   1   1
     18.3518861431    1.0000000000
     6   0   0   1   1
     67.1529453534    1.0000000000
     7   0   0   1   1
    243.4279389842    1.0000000000
     8   1   1   1   1
      0.2481690816    1.0000000000
     9   1   1   1   1
      0.4048639640    1.0000000000
    10   1   1   1   1
      1.9532771314    1.0000000000
    11   1   1   1   1
      8.7985352357    1.0000000000
    12   1   1   1   1
     35.4533120788    1.0000000000
    13   2   2   1   1
      0.2358278082    1.0000000000
    14   2   2   1   1
      0.6198309539    1.0000000000
    15   2   2   1   1
      3.9033520510    1.0000000000
    16   2   2   1   1
     18.3280994095    1.0000000000
    17   3   3   1   1
      0.3756020976    1.0000000000
    18   4   4   1   1
      0.8517710399    1.0000000000
    19   5   5   1   1
      1.5446348872    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 9.6e-07
Si  RI_aug-SZV-MOLOPT-ae-SR_N_RI_105_s_p_d_f_g_h_i_7_5_4_3_2_1_1_error_9.6e-07
   23
     1   0   0   1   1
      0.2124442712    1.0000000000
     2   0   0   1   1
      0.4271498770    1.0000000000
     3   0   0   1   1
      1.4409673671    1.0000000000
     4   0   0   1   1
      5.1718302861    1.0000000000
     5   0   0   1   1
     18.6914899238    1.0000000000
     6   0   0   1   1
     67.5159378304    1.0000000000
     7   0   0   1   1
    243.8139731961    1.0000000000
     8   1   1   1   1
      0.2179933351    1.0000000000
     9   1   1   1   1
      0.5166364870    1.0000000000
    10   1   1   1   1
      2.8803242373    1.0000000000
    11   1   1   1   1
     14.1858701668    1.0000000000
    12   1   1   1   1
     67.9428262631    1.0000000000
    13   2   2   1   1
      0.2484924267    1.0000000000
    14   2   2   1   1
      0.6819562054    1.0000000000
    15   2   2   1   1
      3.7367585290    1.0000000000
    16   2   2   1   1
     18.9025612962    1.0000000000
    17   3   3   1   1
      0.2783825698    1.0000000000
    18   3   3   1   1
      0.9669591531    1.0000000000
    19   3   3   1   1
      4.3186564292    1.0000000000
    20   4   4   1   1
      0.2097066609    1.0000000000
    21   4   4   1   1
      1.2975358516    1.0000000000
    22   5   5   1   1
      0.7974852271    1.0000000000
    23   6   6   1   1
      0.7609785222    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 1.3e-02
Si  RI_aug-SZV-MOLOPT-ae_N_RI_021_s_p_d_f_g_h_i_7_3_1_0_0_0_0_error_1.3e-02
   11
     1   0   0   1   1
      0.2247079981    1.0000000000
     2   0   0   1   1
      0.4704859104    1.0000000000
     3   0   0   1   1
      1.5028821939    1.0000000000
     4   0   0   1   1
      5.2193543489    1.0000000000
     5   0   0   1   1
     18.7418543706    1.0000000000
     6   0   0   1   1
     67.5707696130    1.0000000000
     7   0   0   1   1
    243.8727424005    1.0000000000
     8   1   1   1   1
      0.3097250172    1.0000000000
     9   1   1   1   1
      1.7269609387    1.0000000000
    10   1   1   1   1
     50.3917798237    1.0000000000
    11   2   2   1   1
      0.4401352998    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 5.1e-03
Si  RI_aug-SZV-MOLOPT-ae_N_RI_041_s_p_d_f_g_h_i_7_4_3_1_0_0_0_error_5.1e-03
   15
     1   0   0   1   1
      0.2294233533    1.0000000000
     2   0   0   1   1
      0.4729457920    1.0000000000
     3   0   0   1   1
      1.5035820303    1.0000000000
     4   0   0   1   1
      5.2074920672    1.0000000000
     5   0   0   1   1
     18.7221198220    1.0000000000
     6   0   0   1   1
     67.5502197548    1.0000000000
     7   0   0   1   1
    243.8511511495    1.0000000000
     8   1   1   1   1
      0.2622001317    1.0000000000
     9   1   1   1   1
      1.4289049217    1.0000000000
    10   1   1   1   1
      8.7593361140    1.0000000000
    11   1   1   1   1
     45.1988021254    1.0000000000
    12   2   2   1   1
      0.4698603421    1.0000000000
    13   2   2   1   1
      1.0161836168    1.0000000000
    14   2   2   1   1
     18.4106454400    1.0000000000
    15   3   3   1   1
      0.8119225063    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 5.1e-04
Si  RI_aug-SZV-MOLOPT-ae_N_RI_044_s_p_d_f_g_h_i_7_5_3_1_0_0_0_error_5.1e-04
   16
     1   0   0   1   1
      0.1652651257    1.0000000000
     2   0   0   1   1
      0.4078700943    1.0000000000
     3   0   0   1   1
      1.4425935929    1.0000000000
     4   0   0   1   1
      5.1836933961    1.0000000000
     5   0   0   1   1
     18.7053520824    1.0000000000
     6   0   0   1   1
     67.5310986237    1.0000000000
     7   0   0   1   1
    243.8301232616    1.0000000000
     8   1   1   1   1
      0.2071376150    1.0000000000
     9   1   1   1   1
      0.4803734648    1.0000000000
    10   1   1   1   1
      2.8532674466    1.0000000000
    11   1   1   1   1
     14.1587767318    1.0000000000
    12   1   1   1   1
     67.9141710279    1.0000000000
    13   2   2   1   1
      0.4042843159    1.0000000000
    14   2   2   1   1
      1.9937010870    1.0000000000
    15   2   2   1   1
     18.0906973637    1.0000000000
    16   3   3   1   1
      0.4383282583    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 1.8e-04
Si  RI_aug-SZV-MOLOPT-ae_N_RI_051_s_p_d_f_g_h_i_7_5_3_2_0_0_0_error_1.8e-04
   17
     1   0   0   1   1
      0.2087637618    1.0000000000
     2   0   0   1   1
      0.4045052402    1.0000000000
     3   0   0   1   1
      1.4274445226    1.0000000000
     4   0   0   1   1
      5.1696092823    1.0000000000
     5   0   0   1   1
     18.6907606858    1.0000000000
     6   0   0   1   1
     67.5152658192    1.0000000000
     7   0   0   1   1
    243.8131200907    1.0000000000
     8   1   1   1   1
      0.2742518198    1.0000000000
     9   1   1   1   1
      0.4494911856    1.0000000000
    10   1   1   1   1
      2.8080193638    1.0000000000
    11   1   1   1   1
     14.1090990929    1.0000000000
    12   1   1   1   1
     67.8684386318    1.0000000000
    13   2   2   1   1
      0.3002919645    1.0000000000
    14   2   2   1   1
      0.8304579224    1.0000000000
    15   2   2   1   1
     16.9043160026    1.0000000000
    16   3   3   1   1
      0.4197878303    1.0000000000
    17   3   3   1   1
      4.1567115861    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 7.9e-05
Si  RI_aug-SZV-MOLOPT-ae_N_RI_081_s_p_d_f_g_h_i_7_6_3_3_1_1_0_error_7.9e-05
   21
     1   0   0   1   1
      0.1796843985    1.0000000000
     2   0   0   1   1
      0.3425238110    1.0000000000
     3   0   0   1   1
      1.3772654852    1.0000000000
     4   0   0   1   1
      5.1398558926    1.0000000000
     5   0   0   1   1
     18.6603830739    1.0000000000
     6   0   0   1   1
     67.4822298538    1.0000000000
     7   0   0   1   1
    243.7776731804    1.0000000000
     8   1   1   1   1
      0.2098726365    1.0000000000
     9   1   1   1   1
      0.4792057601    1.0000000000
    10   1   1   1   1
      1.5731133647    1.0000000000
    11   1   1   1   1
      5.5512751730    1.0000000000
    12   1   1   1   1
     19.4462302552    1.0000000000
    13   1   1   1   1
     67.9610913225    1.0000000000
    14   2   2   1   1
      0.2599241803    1.0000000000
    15   2   2   1   1
      0.8295508477    1.0000000000
    16   2   2   1   1
     15.4027659484    1.0000000000
    17   3   3   1   1
      0.3178592704    1.0000000000
    18   3   3   1   1
      0.9557109840    1.0000000000
    19   3   3   1   1
      4.2992041178    1.0000000000
    20   4   4   1   1
      0.9998431863    1.0000000000
    21   5   5   1   1
      0.8432105206    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 5.0e-03
Si  RI_aug-DZVP-MOLOPT-ae-SR_N_RI_043_s_p_d_f_g_h_i_6_5_3_1_0_0_0_error_5.0e-03
   15
     1   0   0   1   1
      0.1843011473    1.0000000000
     2   0   0   1   1
      0.5065166369    1.0000000000
     3   0   0   1   1
      2.0969693993    1.0000000000
     4   0   0   1   1
     10.5636397625    1.0000000000
     5   0   0   1   1
     51.4872028398    1.0000000000
     6   0   0   1   1
    242.9987707061    1.0000000000
     7   1   1   1   1
      0.2986051483    1.0000000000
     8   1   1   1   1
      0.6218638942    1.0000000000
     9   1   1   1   1
      2.6099729704    1.0000000000
    10   1   1   1   1
     13.6575352484    1.0000000000
    11   1   1   1   1
     67.4303473069    1.0000000000
    12   2   2   1   1
      0.3094232740    1.0000000000
    13   2   2   1   1
      1.5055132848    1.0000000000
    14   2   2   1   1
     12.7241483286    1.0000000000
    15   3   3   1   1
      0.5302519482    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 1.1e-04
Si  RI_aug-DZVP-MOLOPT-ae-SR_N_RI_065_s_p_d_f_g_h_i_7_5_4_2_1_0_0_error_1.1e-04
   19
     1   0   0   1   1
      0.2062138331    1.0000000000
     2   0   0   1   1
      0.3671467361    1.0000000000
     3   0   0   1   1
      1.2834394708    1.0000000000
     4   0   0   1   1
      5.0222127811    1.0000000000
     5   0   0   1   1
     18.5774517926    1.0000000000
     6   0   0   1   1
     67.4030502593    1.0000000000
     7   0   0   1   1
    243.6922751643    1.0000000000
     8   1   1   1   1
      0.2701146257    1.0000000000
     9   1   1   1   1
      0.4362312684    1.0000000000
    10   1   1   1   1
      1.9837326164    1.0000000000
    11   1   1   1   1
     10.8114198983    1.0000000000
    12   1   1   1   1
     64.1028586622    1.0000000000
    13   2   2   1   1
      0.3001440778    1.0000000000
    14   2   2   1   1
      0.5478853346    1.0000000000
    15   2   2   1   1
      3.1630732933    1.0000000000
    16   2   2   1   1
     18.3983279143    1.0000000000
    17   3   3   1   1
      0.3183947450    1.0000000000
    18   3   3   1   1
      1.0419806461    1.0000000000
    19   4   4   1   1
      0.4041851474    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 4.5e-05
Si  RI_aug-DZVP-MOLOPT-ae-SR_N_RI_068_s_p_d_f_g_h_i_7_6_4_2_1_0_0_error_4.5e-05
   20
     1   0   0   1   1
      0.2153518647    1.0000000000
     2   0   0   1   1
      0.3694716660    1.0000000000
     3   0   0   1   1
      1.2150382776    1.0000000000
     4   0   0   1   1
      4.7958281713    1.0000000000
     5   0   0   1   1
     18.2833596352    1.0000000000
     6   0   0   1   1
     67.0875145108    1.0000000000
     7   0   0   1   1
    243.3572275543    1.0000000000
     8   1   1   1   1
      0.2639754096    1.0000000000
     9   1   1   1   1
      0.4601564575    1.0000000000
    10   1   1   1   1
      1.4963716433    1.0000000000
    11   1   1   1   1
      5.4101466978    1.0000000000
    12   1   1   1   1
     19.3038897956    1.0000000000
    13   1   1   1   1
     67.8277590293    1.0000000000
    14   2   2   1   1
      0.2639784300    1.0000000000
    15   2   2   1   1
      0.5520111573    1.0000000000
    16   2   2   1   1
      3.0966631520    1.0000000000
    17   2   2   1   1
     18.2940243116    1.0000000000
    18   3   3   1   1
      0.3274581904    1.0000000000
    19   3   3   1   1
      0.8414769720    1.0000000000
    20   4   4   1   1
      0.3489091707    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 1.8e-05
Si  RI_aug-DZVP-MOLOPT-ae-SR_N_RI_080_s_p_d_f_g_h_i_7_6_5_3_1_0_0_error_1.8e-05
   22
     1   0   0   1   1
      0.2191207275    1.0000000000
     2   0   0   1   1
      0.3292964898    1.0000000000
     3   0   0   1   1
      1.0576706158    1.0000000000
     4   0   0   1   1
      4.2418571022    1.0000000000
     5   0   0   1   1
     17.5338505100    1.0000000000
     6   0   0   1   1
     66.2970662752    1.0000000000
     7   0   0   1   1
    242.5203402395    1.0000000000
     8   1   1   1   1
      0.2002048116    1.0000000000
     9   1   1   1   1
      0.5381907986    1.0000000000
    10   1   1   1   1
      1.3849307477    1.0000000000
    11   1   1   1   1
      5.2303465145    1.0000000000
    12   1   1   1   1
     19.1200651460    1.0000000000
    13   1   1   1   1
     67.6457438401    1.0000000000
    14   2   2   1   1
      0.2384399860    1.0000000000
    15   2   2   1   1
      0.5500900068    1.0000000000
    16   2   2   1   1
      1.5864493931    1.0000000000
    17   2   2   1   1
      5.5706392360    1.0000000000
    18   2   2   1   1
     18.8791068881    1.0000000000
    19   3   3   1   1
      0.2634741496    1.0000000000
    20   3   3   1   1
      0.6934743347    1.0000000000
    21   3   3   1   1
      4.1317352771    1.0000000000
    22   4   4   1   1
      0.3219403731    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 8.8e-06
Si  RI_aug-DZVP-MOLOPT-ae-SR_N_RI_094_s_p_d_f_g_h_i_7_6_5_5_1_0_0_error_8.8e-06
   24
     1   0   0   1   1
      0.2262003190    1.0000000000
     2   0   0   1   1
      0.3185014807    1.0000000000
     3   0   0   1   1
      1.0563751670    1.0000000000
     4   0   0   1   1
      4.2652345926    1.0000000000
     5   0   0   1   1
     17.5673821505    1.0000000000
     6   0   0   1   1
     66.3293470328    1.0000000000
     7   0   0   1   1
    242.5521014592    1.0000000000
     8   1   1   1   1
      0.1986128917    1.0000000000
     9   1   1   1   1
      0.5326163428    1.0000000000
    10   1   1   1   1
      1.3735214282    1.0000000000
    11   1   1   1   1
      5.0100564211    1.0000000000
    12   1   1   1   1
     18.9207423670    1.0000000000
    13   1   1   1   1
     67.4809041759    1.0000000000
    14   2   2   1   1
      0.2399887651    1.0000000000
    15   2   2   1   1
      0.5454024997    1.0000000000
    16   2   2   1   1
      1.5623656334    1.0000000000
    17   2   2   1   1
      5.5434690654    1.0000000000
    18   2   2   1   1
     18.8561519335    1.0000000000
    19   3   3   1   1
      0.1865709494    1.0000000000
    20   3   3   1   1
      0.4133695912    1.0000000000
    21   3   3   1   1
      0.9074010757    1.0000000000
    22   3   3   1   1
      1.9965059387    1.0000000000
    23   3   3   1   1
      4.2673343047    1.0000000000
    24   4   4   1   1
      0.3257400060    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 7.3e-03
Si  RI_aug-DZVP-MOLOPT-ae_N_RI_043_s_p_d_f_g_h_i_6_5_3_1_0_0_0_error_7.3e-03
   15
     1   0   0   1   1
      0.1930690656    1.0000000000
     2   0   0   1   1
      0.4463672377    1.0000000000
     3   0   0   1   1
      1.9678373575    1.0000000000
     4   0   0   1   1
     10.3883652787    1.0000000000
     5   0   0   1   1
     51.2985861681    1.0000000000
     6   0   0   1   1
    242.7928871781    1.0000000000
     7   1   1   1   1
      0.2873930029    1.0000000000
     8   1   1   1   1
      0.5918895462    1.0000000000
     9   1   1   1   1
      2.7011307313    1.0000000000
    10   1   1   1   1
     13.8907941322    1.0000000000
    11   1   1   1   1
     67.6599353183    1.0000000000
    12   2   2   1   1
      0.3158663255    1.0000000000
    13   2   2   1   1
      1.8471101071    1.0000000000
    14   2   2   1   1
     12.9478762654    1.0000000000
    15   3   3   1   1
      0.5175002308    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 2.3e-03
Si  RI_aug-DZVP-MOLOPT-ae_N_RI_057_s_p_d_f_g_h_i_6_5_3_3_0_0_0_error_2.3e-03
   17
     1   0   0   1   1
      0.1702539565    1.0000000000
     2   0   0   1   1
      0.4191114255    1.0000000000
     3   0   0   1   1
      1.8570845493    1.0000000000
     4   0   0   1   1
     10.0837926364    1.0000000000
     5   0   0   1   1
     50.9394136466    1.0000000000
     6   0   0   1   1
    242.4014951589    1.0000000000
     7   1   1   1   1
      0.2505969412    1.0000000000
     8   1   1   1   1
      0.5116563383    1.0000000000
     9   1   1   1   1
      2.6198883248    1.0000000000
    10   1   1   1   1
     13.8082195968    1.0000000000
    11   1   1   1   1
     67.5862974513    1.0000000000
    12   2   2   1   1
      0.1974840745    1.0000000000
    13   2   2   1   1
      0.8720597790    1.0000000000
    14   2   2   1   1
      8.2839421653    1.0000000000
    15   3   3   1   1
      0.3788140024    1.0000000000
    16   3   3   1   1
      0.8689519206    1.0000000000
    17   3   3   1   1
      4.3238280850    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 9.3e-04
Si  RI_aug-DZVP-MOLOPT-ae_N_RI_066_s_p_d_f_g_h_i_6_5_3_3_1_0_0_error_9.3e-04
   18
     1   0   0   1   1
      0.1847897772    1.0000000000
     2   0   0   1   1
      0.4184307016    1.0000000000
     3   0   0   1   1
      1.7439995985    1.0000000000
     4   0   0   1   1
      9.6030727451    1.0000000000
     5   0   0   1   1
     50.3171191267    1.0000000000
     6   0   0   1   1
    241.7209007444    1.0000000000
     7   1   1   1   1
      0.1936926415    1.0000000000
     8   1   1   1   1
      0.5503347542    1.0000000000
     9   1   1   1   1
      3.3983859827    1.0000000000
    10   1   1   1   1
     15.3235509373    1.0000000000
    11   1   1   1   1
     65.0272392796    1.0000000000
    12   2   2   1   1
      0.2144788893    1.0000000000
    13   2   2   1   1
      0.7764121241    1.0000000000
    14   2   2   1   1
      4.6697149112    1.0000000000
    15   3   3   1   1
      0.3470142575    1.0000000000
    16   3   3   1   1
      1.1653946941    1.0000000000
    17   3   3   1   1
      3.0630346774    1.0000000000
    18   4   4   1   1
      0.7358443877    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 9.4e-05
Si  RI_aug-DZVP-MOLOPT-ae_N_RI_070_s_p_d_f_g_h_i_7_6_3_3_1_0_0_error_9.4e-05
   20
     1   0   0   1   1
      0.1651235610    1.0000000000
     2   0   0   1   1
      0.3357758073    1.0000000000
     3   0   0   1   1
      1.1322659891    1.0000000000
     4   0   0   1   1
      4.5899049645    1.0000000000
     5   0   0   1   1
     18.0366580221    1.0000000000
     6   0   0   1   1
     66.8250038103    1.0000000000
     7   0   0   1   1
    243.0788552456    1.0000000000
     8   1   1   1   1
      0.2096215919    1.0000000000
     9   1   1   1   1
      0.3947346544    1.0000000000
    10   1   1   1   1
      1.3539767796    1.0000000000
    11   1   1   1   1
      5.2994958673    1.0000000000
    12   1   1   1   1
     19.2344491747    1.0000000000
    13   1   1   1   1
     67.7694972092    1.0000000000
    14   2   2   1   1
      0.2746520146    1.0000000000
    15   2   2   1   1
      0.6050154581    1.0000000000
    16   2   2   1   1
      6.2064276494    1.0000000000
    17   3   3   1   1
      0.2699008266    1.0000000000
    18   3   3   1   1
      0.7514565138    1.0000000000
    19   3   3   1   1
      4.2866224629    1.0000000000
    20   4   4   1   1
      0.3067086688    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 4.1e-05
Si  RI_aug-DZVP-MOLOPT-ae_N_RI_080_s_p_d_f_g_h_i_7_6_5_3_1_0_0_error_4.1e-05
   22
     1   0   0   1   1
      0.1717522483    1.0000000000
     2   0   0   1   1
      0.2799643418    1.0000000000
     3   0   0   1   1
      0.9925499448    1.0000000000
     4   0   0   1   1
      3.8729776242    1.0000000000
     5   0   0   1   1
     16.8279204306    1.0000000000
     6   0   0   1   1
     65.5326368556    1.0000000000
     7   0   0   1   1
    241.7133383578    1.0000000000
     8   1   1   1   1
      0.1991653386    1.0000000000
     9   1   1   1   1
      0.3449777697    1.0000000000
    10   1   1   1   1
      1.1565432149    1.0000000000
    11   1   1   1   1
      4.8691280187    1.0000000000
    12   1   1   1   1
     18.8745661972    1.0000000000
    13   1   1   1   1
     67.4484410080    1.0000000000
    14   2   2   1   1
      0.2108208287    1.0000000000
    15   2   2   1   1
      0.5450631359    1.0000000000
    16   2   2   1   1
      1.5487587346    1.0000000000
    17   2   2   1   1
      5.5175440359    1.0000000000
    18   2   2   1   1
     18.8391849945    1.0000000000
    19   3   3   1   1
      0.2487861066    1.0000000000
    20   3   3   1   1
      0.7059755144    1.0000000000
    21   3   3   1   1
      4.1893593308    1.0000000000
    22   4   4   1   1
      0.2904248227    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 7.3e-06
Si  RI_aug-DZVP-MOLOPT-ae_N_RI_115_s_p_d_f_g_h_i_7_6_6_6_2_0_0_error_7.3e-06
   27
     1   0   0   1   1
      0.1911233297    1.0000000000
     2   0   0   1   1
      0.3823226970    1.0000000000
     3   0   0   1   1
      1.1631236406    1.0000000000
     4   0   0   1   1
      4.7840753082    1.0000000000
     5   0   0   1   1
     19.5907693305    1.0000000000
     6   0   0   1   1
     69.5600688748    1.0000000000
     7   0   0   1   1
    234.5150521703    1.0000000000
     8   1   1   1   1
      0.1739570716    1.0000000000
     9   1   1   1   1
      0.3924703999    1.0000000000
    10   1   1   1   1
      1.1413646845    1.0000000000
    11   1   1   1   1
      4.4481695162    1.0000000000
    12   1   1   1   1
     18.4067619042    1.0000000000
    13   1   1   1   1
     67.0583509382    1.0000000000
    14   2   2   1   1
      0.2363899936    1.0000000000
    15   2   2   1   1
      0.5655550326    1.0000000000
    16   2   2   1   1
      1.3812538781    1.0000000000
    17   2   2   1   1
      3.3190206053    1.0000000000
    18   2   2   1   1
      7.9190725685    1.0000000000
    19   2   2   1   1
     18.8416153714    1.0000000000
    20   3   3   1   1
      0.1765822739    1.0000000000
    21   3   3   1   1
      0.3789836334    1.0000000000
    22   3   3   1   1
      0.6991423946    1.0000000000
    23   3   3   1   1
      1.2972663712    1.0000000000
    24   3   3   1   1
      2.3746684505    1.0000000000
    25   3   3   1   1
      4.3230414800    1.0000000000
    26   4   4   1   1
      0.1735351971    1.0000000000
    27   4   4   1   1
      0.3847349515    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 6.1e-03
Si  RI_aug-TZVP-MOLOPT-ae_N_RI_044_s_p_d_f_g_h_i_7_5_3_1_0_0_0_error_6.1e-03
   16
     1   0   0   1   1
      0.2015296193    1.0000000000
     2   0   0   1   1
      0.4239793584    1.0000000000
     3   0   0   1   1
      1.3684850156    1.0000000000
     4   0   0   1   1
      4.9907392402    1.0000000000
     5   0   0   1   1
     18.4635679366    1.0000000000
     6   0   0   1   1
     67.2669861233    1.0000000000
     7   0   0   1   1
    243.5469115781    1.0000000000
     8   1   1   1   1
      0.3280341368    1.0000000000
     9   1   1   1   1
      0.4641562017    1.0000000000
    10   1   1   1   1
      2.1096553774    1.0000000000
    11   1   1   1   1
     12.5794298637    1.0000000000
    12   1   1   1   1
     66.5085798313    1.0000000000
    13   2   2   1   1
      0.3741018363    1.0000000000
    14   2   2   1   1
      0.6205099588    1.0000000000
    15   2   2   1   1
      7.7699359926    1.0000000000
    16   3   3   1   1
      0.4771794519    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 2.2e-03
Si  RI_aug-TZVP-MOLOPT-ae_N_RI_061_s_p_d_f_g_h_i_7_6_3_3_0_0_0_error_2.2e-03
   19
     1   0   0   1   1
      0.1816287217    1.0000000000
     2   0   0   1   1
      0.3386401775    1.0000000000
     3   0   0   1   1
      0.8791600470    1.0000000000
     4   0   0   1   1
      3.4097198428    1.0000000000
     5   0   0   1   1
     16.0220284192    1.0000000000
     6   0   0   1   1
     64.1203929435    1.0000000000
     7   0   0   1   1
    232.2062420927    1.0000000000
     8   1   1   1   1
      0.1832805565    1.0000000000
     9   1   1   1   1
      0.4164490574    1.0000000000
    10   1   1   1   1
      1.1760138988    1.0000000000
    11   1   1   1   1
      3.7606921222    1.0000000000
    12   1   1   1   1
     11.3673509998    1.0000000000
    13   1   1   1   1
     32.2288504012    1.0000000000
    14   2   2   1   1
      0.2800986434    1.0000000000
    15   2   2   1   1
      0.6324730857    1.0000000000
    16   2   2   1   1
      0.9581585746    1.0000000000
    17   3   3   1   1
      0.2576791647    1.0000000000
    18   3   3   1   1
      0.7151917455    1.0000000000
    19   3   3   1   1
      2.3399734109    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 1.0e-03
Si  RI_aug-TZVP-MOLOPT-ae_N_RI_081_s_p_d_f_g_h_i_7_6_3_3_1_1_0_error_1.0e-03
   21
     1   0   0   1   1
      0.1932446338    1.0000000000
     2   0   0   1   1
      0.3684863996    1.0000000000
     3   0   0   1   1
      1.1137758765    1.0000000000
     4   0   0   1   1
      4.3850536711    1.0000000000
     5   0   0   1   1
     17.6970692766    1.0000000000
     6   0   0   1   1
     66.4513374220    1.0000000000
     7   0   0   1   1
    242.6803413878    1.0000000000
     8   1   1   1   1
      0.2527956505    1.0000000000
     9   1   1   1   1
      0.4796783292    1.0000000000
    10   1   1   1   1
      1.1944309781    1.0000000000
    11   1   1   1   1
      4.4321715998    1.0000000000
    12   1   1   1   1
     18.0687414209    1.0000000000
    13   1   1   1   1
     66.6978884716    1.0000000000
    14   2   2   1   1
      0.2457896778    1.0000000000
    15   2   2   1   1
      0.5298644340    1.0000000000
    16   2   2   1   1
      1.2017704059    1.0000000000
    17   3   3   1   1
      0.2780543489    1.0000000000
    18   3   3   1   1
      0.7519949750    1.0000000000
    19   3   3   1   1
      3.8030536207    1.0000000000
    20   4   4   1   1
      0.9320262362    1.0000000000
    21   5   5   1   1
      0.7274774545    1.0000000000

# RI basis set for Si (all-electron) relative DI metric: 3.1e-04
Si  RI_aug-TZVP-MOLOPT-ae_N_RI_104_s_p_d_f_g_h_i_7_6_4_3_3_1_0_error_3.1e-04
   24
     1   0   0   1   1
      0.2019093195    1.0000000000
     2   0   0   1   1
      0.4076886133    1.0000000000
     3   0   0   1   1
      1.4099385723    1.0000000000
     4   0   0   1   1
      5.1034489304    1.0000000000
     5   0   0   1   1
     18.6099609911    1.0000000000
     6   0   0   1   1
     67.4302692876    1.0000000000
     7   0   0   1   1
    243.7230568055    1.0000000000
     8   1   1   1   1
      0.2265633716    1.0000000000
     9   1   1   1   1
      0.4999277990    1.0000000000
    10   1   1   1   1
      1.1096085599    1.0000000000
    11   1   1   1   1
      3.8971138669    1.0000000000
    12   1   1   1   1
     15.2326505103    1.0000000000
    13   1   1   1   1
     63.3400730891    1.0000000000
    14   2   2   1   1
      0.2840735491    1.0000000000
    15   2   2   1   1
      0.6347530395    1.0000000000
    16   2   2   1   1
      1.9557735736    1.0000000000
    17   2   2   1   1
      6.3014338454    1.0000000000
    18   3   3   1   1
      0.2505542359    1.0000000000
    19   3   3   1   1
      0.6726078078    1.0000000000
    20   3   3   1   1
      3.1602977319    1.0000000000
    21   4   4   1   1
      0.2050115993    1.0000000000
    22   4   4   1   1
      0.5336829465    1.0000000000
    23   4   4   1   1
      1.2132637505    1.0000000000
    24   5   5   1   1
      0.6001819968    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 3.5e-02
P  RI_aug-SZV-MOLOPT-ae-mini_N_RI_006_s_p_d_f_g_h_i_3_1_0_0_0_0_0_error_3.5e-02
   4
     1   0   0   1   1
      0.4306640332    1.0000000000
     2   0   0   1   1
      1.2270337739    1.0000000000
     3   0   0   1   1
      4.4471937308    1.0000000000
     4   1   1   1   1
      0.6333235789    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 1.7e-03
P  RI_aug-SZV-MOLOPT-ae-mini_N_RI_010_s_p_d_f_g_h_i_4_2_0_0_0_0_0_error_1.7e-03
   6
     1   0   0   1   1
      0.3524703383    1.0000000000
     2   0   0   1   1
      1.2412335881    1.0000000000
     3   0   0   1   1
      4.3709951081    1.0000000000
     4   0   0   1   1
     15.3924263565    1.0000000000
     5   1   1   1   1
      0.2632239484    1.0000000000
     6   1   1   1   1
      0.4890657101    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 1.5e-05
P  RI_aug-SZV-MOLOPT-ae-mini_N_RI_015_s_p_d_f_g_h_i_4_2_1_0_0_0_0_error_1.5e-05
   7
     1   0   0   1   1
      0.4164748724    1.0000000000
     2   0   0   1   1
      0.8203116026    1.0000000000
     3   0   0   1   1
      1.6213264475    1.0000000000
     4   0   0   1   1
      3.2540156631    1.0000000000
     5   1   1   1   1
      0.2979755017    1.0000000000
     6   1   1   1   1
      0.5322486009    1.0000000000
     7   2   2   1   1
      1.6246175929    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 1.6e-06
P  RI_aug-SZV-MOLOPT-ae-mini_N_RI_018_s_p_d_f_g_h_i_4_3_1_0_0_0_0_error_1.6e-06
   8
     1   0   0   1   1
      0.4089055951    1.0000000000
     2   0   0   1   1
      0.8212934363    1.0000000000
     3   0   0   1   1
      1.6455370130    1.0000000000
     4   0   0   1   1
      3.3053487165    1.0000000000
     5   1   1   1   1
      0.2826116606    1.0000000000
     6   1   1   1   1
      0.6279290881    1.0000000000
     7   1   1   1   1
      2.5951581292    1.0000000000
     8   2   2   1   1
      1.0780338463    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 4.6e-07
P  RI_aug-SZV-MOLOPT-ae-mini_N_RI_029_s_p_d_f_g_h_i_5_3_3_0_0_0_0_error_4.6e-07
   11
     1   0   0   1   1
      0.2205299109    1.0000000000
     2   0   0   1   1
      0.4220977289    1.0000000000
     3   0   0   1   1
      0.8063816705    1.0000000000
     4   0   0   1   1
      1.5315248794    1.0000000000
     5   0   0   1   1
      2.9036118138    1.0000000000
     6   1   1   1   1
      0.3101107622    1.0000000000
     7   1   1   1   1
      0.6050255236    1.0000000000
     8   1   1   1   1
      2.4289279027    1.0000000000
     9   2   2   1   1
      0.2388184010    1.0000000000
    10   2   2   1   1
      0.8372292850    1.0000000000
    11   2   2   1   1
      2.9046195532    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 4.1e-08
P  RI_aug-SZV-MOLOPT-ae-mini_N_RI_036_s_p_d_f_g_h_i_6_5_3_0_0_0_0_error_4.1e-08
   14
     1   0   0   1   1
      0.2249999997    1.0000000000
     2   0   0   1   1
      0.3753015640    1.0000000000
     3   0   0   1   1
      0.6260056180    1.0000000000
     4   0   0   1   1
      1.0441817229    1.0000000000
     5   0   0   1   1
      1.7417023730    1.0000000000
     6   0   0   1   1
      2.9051716665    1.0000000000
     7   1   1   1   1
      0.2250000000    1.0000000000
     8   1   1   1   1
      0.4265106093    1.0000000000
     9   1   1   1   1
      0.8084946659    1.0000000000
    10   1   1   1   1
      1.5325846783    1.0000000000
    11   1   1   1   1
      2.9051716667    1.0000000000
    12   2   2   1   1
      0.2250000032    1.0000000000
    13   2   2   1   1
      0.8084946721    1.0000000000
    14   2   2   1   1
      2.9051716666    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 1.4e-08
P  RI_aug-SZV-MOLOPT-ae-mini_N_RI_042_s_p_d_f_g_h_i_7_5_4_0_0_0_0_error_1.4e-08
   16
     1   0   0   1   1
      0.2250000000    1.0000000000
     2   0   0   1   1
      0.3446254914    1.0000000000
     3   0   0   1   1
      0.5278521304    1.0000000000
     4   0   0   1   1
      0.8084946660    1.0000000000
     5   0   0   1   1
      1.2383460960    1.0000000000
     6   0   0   1   1
      1.8967361418    1.0000000000
     7   0   0   1   1
      2.9051716667    1.0000000000
     8   1   1   1   1
      0.2250000000    1.0000000000
     9   1   1   1   1
      0.4265106093    1.0000000000
    10   1   1   1   1
      0.8084946659    1.0000000000
    11   1   1   1   1
      1.5325846783    1.0000000000
    12   1   1   1   1
      2.9051716667    1.0000000000
    13   2   2   1   1
      0.2250000000    1.0000000000
    14   2   2   1   1
      0.5278521304    1.0000000000
    15   2   2   1   1
      1.2383460962    1.0000000000
    16   2   2   1   1
      2.9051716667    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 2.5e-09
P  RI_aug-SZV-MOLOPT-ae-mini_N_RI_045_s_p_d_f_g_h_i_7_6_4_0_0_0_0_error_2.5e-09
   17
     1   0   0   1   1
      0.2250000000    1.0000000000
     2   0   0   1   1
      0.3446254914    1.0000000000
     3   0   0   1   1
      0.5278521304    1.0000000000
     4   0   0   1   1
      0.8084946660    1.0000000000
     5   0   0   1   1
      1.2383460960    1.0000000000
     6   0   0   1   1
      1.8967361418    1.0000000000
     7   0   0   1   1
      2.9051716667    1.0000000000
     8   1   1   1   1
      0.2250000000    1.0000000000
     9   1   1   1   1
      0.3753015642    1.0000000000
    10   1   1   1   1
      0.6260056182    1.0000000000
    11   1   1   1   1
      1.0441817230    1.0000000000
    12   1   1   1   1
      1.7417023732    1.0000000000
    13   1   1   1   1
      2.9051716667    1.0000000000
    14   2   2   1   1
      0.2250000000    1.0000000000
    15   2   2   1   1
      0.5278521304    1.0000000000
    16   2   2   1   1
      1.2383460962    1.0000000000
    17   2   2   1   1
      2.9051716667    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 1.1e-02
P  RI_aug-SZV-MOLOPT-ae_N_RI_022_s_p_d_f_g_h_i_7_1_1_1_0_0_0_error_1.1e-02
   10
     1   0   0   1   1
      0.3102846221    1.0000000000
     2   0   0   1   1
      0.9675410747    1.0000000000
     3   0   0   1   1
      2.9475660172    1.0000000000
     4   0   0   1   1
      9.3026367371    1.0000000000
     5   0   0   1   1
     29.5859283114    1.0000000000
     6   0   0   1   1
     94.2680229490    1.0000000000
     7   0   0   1   1
    300.6106628184    1.0000000000
     8   1   1   1   1
      0.5077267489    1.0000000000
     9   2   2   1   1
      0.7099333158    1.0000000000
    10   3   3   1   1
      1.2789537381    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 5.4e-04
P  RI_aug-SZV-MOLOPT-ae_N_RI_037_s_p_d_f_g_h_i_7_6_1_1_0_0_0_error_5.4e-04
   15
     1   0   0   1   1
      0.3371263690    1.0000000000
     2   0   0   1   1
      0.7577066360    1.0000000000
     3   0   0   1   1
      2.0166803737    1.0000000000
     4   0   0   1   1
      8.8851947761    1.0000000000
     5   0   0   1   1
     29.6614514765    1.0000000000
     6   0   0   1   1
     94.4262494857    1.0000000000
     7   0   0   1   1
    300.7677618649    1.0000000000
     8   1   1   1   1
      0.3636288512    1.0000000000
     9   1   1   1   1
      0.7207198899    1.0000000000
    10   1   1   1   1
      2.7498054758    1.0000000000
    11   1   1   1   1
      8.8425156467    1.0000000000
    12   1   1   1   1
     27.1070518100    1.0000000000
    13   1   1   1   1
     82.3519581211    1.0000000000
    14   2   2   1   1
      0.5430634091    1.0000000000
    15   3   3   1   1
      0.5399090909    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 2.2e-04
P  RI_aug-SZV-MOLOPT-ae_N_RI_051_s_p_d_f_g_h_i_7_6_2_1_1_0_0_error_2.2e-04
   17
     1   0   0   1   1
      0.2962352317    1.0000000000
     2   0   0   1   1
      0.6994557900    1.0000000000
     3   0   0   1   1
      2.3674234334    1.0000000000
     4   0   0   1   1
      9.0061396313    1.0000000000
     5   0   0   1   1
     29.5056851693    1.0000000000
     6   0   0   1   1
     94.2391953185    1.0000000000
     7   0   0   1   1
    300.5337040869    1.0000000000
     8   1   1   1   1
      0.3148833105    1.0000000000
     9   1   1   1   1
      0.5931565946    1.0000000000
    10   1   1   1   1
      1.8044537155    1.0000000000
    11   1   1   1   1
      6.5654281595    1.0000000000
    12   1   1   1   1
     23.3974488380    1.0000000000
    13   1   1   1   1
     82.5065747441    1.0000000000
    14   2   2   1   1
      0.4954813083    1.0000000000
    15   2   2   1   1
     21.2079502266    1.0000000000
    16   3   3   1   1
      0.5722434219    1.0000000000
    17   4   4   1   1
      1.7206756859    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 6.8e-05
P  RI_aug-SZV-MOLOPT-ae_N_RI_067_s_p_d_f_g_h_i_7_6_3_1_1_1_0_error_6.8e-05
   19
     1   0   0   1   1
      0.2197408869    1.0000000000
     2   0   0   1   1
      0.7440245829    1.0000000000
     3   0   0   1   1
      2.7171255840    1.0000000000
     4   0   0   1   1
      9.0890470561    1.0000000000
     5   0   0   1   1
     29.3666457485    1.0000000000
     6   0   0   1   1
     94.0251019769    1.0000000000
     7   0   0   1   1
    300.3596530679    1.0000000000
     8   1   1   1   1
      0.3002370034    1.0000000000
     9   1   1   1   1
      0.9082387333    1.0000000000
    10   1   1   1   1
      2.9182626764    1.0000000000
    11   1   1   1   1
      8.9505541889    1.0000000000
    12   1   1   1   1
     27.1986848528    1.0000000000
    13   1   1   1   1
     82.5119915559    1.0000000000
    14   2   2   1   1
      0.4317496326    1.0000000000
    15   2   2   1   1
      1.2400854978    1.0000000000
    16   2   2   1   1
     22.3913339292    1.0000000000
    17   3   3   1   1
      0.5154582526    1.0000000000
    18   4   4   1   1
      1.0713072883    1.0000000000
    19   5   5   1   1
      0.8078459226    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 2.7e-05
P  RI_aug-SZV-MOLOPT-ae_N_RI_079_s_p_d_f_g_h_i_7_6_4_2_1_1_0_error_2.7e-05
   21
     1   0   0   1   1
      0.2722064555    1.0000000000
     2   0   0   1   1
      0.5330315885    1.0000000000
     3   0   0   1   1
      1.7624898454    1.0000000000
     4   0   0   1   1
      6.1725109615    1.0000000000
     5   0   0   1   1
     22.6863439704    1.0000000000
     6   0   0   1   1
     82.7589980581    1.0000000000
     7   0   0   1   1
    300.3229779979    1.0000000000
     8   1   1   1   1
      0.2467145205    1.0000000000
     9   1   1   1   1
      0.7964917146    1.0000000000
    10   1   1   1   1
      2.8491072865    1.0000000000
    11   1   1   1   1
      8.8964133181    1.0000000000
    12   1   1   1   1
     27.1164637044    1.0000000000
    13   1   1   1   1
     82.3138801135    1.0000000000
    14   2   2   1   1
      0.4334086448    1.0000000000
    15   2   2   1   1
      1.0820513620    1.0000000000
    16   2   2   1   1
      5.1626304606    1.0000000000
    17   2   2   1   1
     24.2358941350    1.0000000000
    18   3   3   1   1
      0.4510023851    1.0000000000
    19   3   3   1   1
      3.2723676238    1.0000000000
    20   4   4   1   1
      1.0951498170    1.0000000000
    21   5   5   1   1
      1.3418205458    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 5.9e-06
P  RI_aug-SZV-MOLOPT-ae_N_RI_091_s_p_d_f_g_h_i_7_6_5_3_1_1_0_error_5.9e-06
   23
     1   0   0   1   1
      0.2708480810    1.0000000000
     2   0   0   1   1
      0.3673400320    1.0000000000
     3   0   0   1   1
      1.4165168675    1.0000000000
     4   0   0   1   1
      6.3254704755    1.0000000000
     5   0   0   1   1
     24.2562734210    1.0000000000
     6   0   0   1   1
     85.9946334657    1.0000000000
     7   0   0   1   1
    297.2473311173    1.0000000000
     8   1   1   1   1
      0.2577333413    1.0000000000
     9   1   1   1   1
      0.5734554388    1.0000000000
    10   1   1   1   1
      1.8720767480    1.0000000000
    11   1   1   1   1
      6.5295281435    1.0000000000
    12   1   1   1   1
     23.3648118815    1.0000000000
    13   1   1   1   1
     82.4840618238    1.0000000000
    14   2   2   1   1
      0.3483808696    1.0000000000
    15   2   2   1   1
      0.7562074793    1.0000000000
    16   2   2   1   1
      2.8381768055    1.0000000000
    17   2   2   1   1
      8.4467792286    1.0000000000
    18   2   2   1   1
     24.6073427387    1.0000000000
    19   3   3   1   1
      0.3901840019    1.0000000000
    20   3   3   1   1
      1.1697220174    1.0000000000
    21   3   3   1   1
      5.2125652387    1.0000000000
    22   4   4   1   1
      1.4194706962    1.0000000000
    23   5   5   1   1
      1.1074917370    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 4.5e-02
P  RI_aug-DZVP-MOLOPT-ae_N_RI_018_s_p_d_f_g_h_i_3_1_1_1_0_0_0_error_4.5e-02
   6
     1   0   0   1   1
      1.9700052162    1.0000000000
     2   0   0   1   1
      3.8905251822    1.0000000000
     3   0   0   1   1
    290.5841706215    1.0000000000
     4   1   1   1   1
      0.4900580707    1.0000000000
     5   2   2   1   1
      0.6873684449    1.0000000000
     6   3   3   1   1
      0.7614069144    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 1.5e-02
P  RI_aug-DZVP-MOLOPT-ae_N_RI_029_s_p_d_f_g_h_i_5_4_1_1_0_0_0_error_1.5e-02
   11
     1   0   0   1   1
      0.4492199289    1.0000000000
     2   0   0   1   1
      0.5861969845    1.0000000000
     3   0   0   1   1
      4.1488976967    1.0000000000
     4   0   0   1   1
     38.6233757642    1.0000000000
     5   0   0   1   1
    294.5713524550    1.0000000000
     6   1   1   1   1
      0.3289647724    1.0000000000
     7   1   1   1   1
      1.4936551495    1.0000000000
     8   1   1   1   1
     12.4151127152    1.0000000000
     9   1   1   1   1
     73.3698288365    1.0000000000
    10   2   2   1   1
      0.5898613108    1.0000000000
    11   3   3   1   1
      0.7459846397    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 5.3e-03
P  RI_aug-DZVP-MOLOPT-ae_N_RI_050_s_p_d_f_g_h_i_6_5_3_2_0_0_0_error_5.3e-03
   16
     1   0   0   1   1
      0.3064438112    1.0000000000
     2   0   0   1   1
      0.6192778964    1.0000000000
     3   0   0   1   1
      2.4571678873    1.0000000000
     4   0   0   1   1
     12.8086519282    1.0000000000
     5   0   0   1   1
     63.1282009605    1.0000000000
     6   0   0   1   1
    299.4311408744    1.0000000000
     7   1   1   1   1
      0.3194813769    1.0000000000
     8   1   1   1   1
      1.0092042832    1.0000000000
     9   1   1   1   1
      5.1030245013    1.0000000000
    10   1   1   1   1
     20.6569909490    1.0000000000
    11   1   1   1   1
     79.5498182708    1.0000000000
    12   2   2   1   1
      0.7502124259    1.0000000000
    13   2   2   1   1
      1.2272801009    1.0000000000
    14   2   2   1   1
     23.8344248027    1.0000000000
    15   3   3   1   1
      0.5535225931    1.0000000000
    16   3   3   1   1
      4.0410788412    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 1.2e-03
P  RI_aug-DZVP-MOLOPT-ae_N_RI_064_s_p_d_f_g_h_i_6_5_4_2_1_0_0_error_1.2e-03
   18
     1   0   0   1   1
      0.2759097431    1.0000000000
     2   0   0   1   1
      0.5933609998    1.0000000000
     3   0   0   1   1
      2.4803665668    1.0000000000
     4   0   0   1   1
     12.9230061786    1.0000000000
     5   0   0   1   1
     63.2713782271    1.0000000000
     6   0   0   1   1
    299.5899260175    1.0000000000
     7   1   1   1   1
      0.2738676172    1.0000000000
     8   1   1   1   1
      0.9148520528    1.0000000000
     9   1   1   1   1
      4.9359409442    1.0000000000
    10   1   1   1   1
     20.3914825302    1.0000000000
    11   1   1   1   1
     78.8915576114    1.0000000000
    12   2   2   1   1
      0.4245049967    1.0000000000
    13   2   2   1   1
      0.8544460219    1.0000000000
    14   2   2   1   1
      4.6055029616    1.0000000000
    15   2   2   1   1
     24.7162347519    1.0000000000
    16   3   3   1   1
      0.5112589718    1.0000000000
    17   3   3   1   1
      3.4844136453    1.0000000000
    18   4   4   1   1
      0.7921155406    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 5.5e-04
P  RI_aug-DZVP-MOLOPT-ae_N_RI_068_s_p_d_f_g_h_i_7_6_4_2_1_0_0_error_5.5e-04
   20
     1   0   0   1   1
      0.2109943231    1.0000000000
     2   0   0   1   1
      0.5472524153    1.0000000000
     3   0   0   1   1
      1.2702086517    1.0000000000
     4   0   0   1   1
      6.3055407364    1.0000000000
     5   0   0   1   1
     23.2608212559    1.0000000000
     6   0   0   1   1
     83.1798562644    1.0000000000
     7   0   0   1   1
    295.4461943475    1.0000000000
     8   1   1   1   1
      0.4390017339    1.0000000000
     9   1   1   1   1
      0.6126873028    1.0000000000
    10   1   1   1   1
      2.9128857884    1.0000000000
    11   1   1   1   1
      9.1687181817    1.0000000000
    12   1   1   1   1
     27.1930276327    1.0000000000
    13   1   1   1   1
     82.0967480722    1.0000000000
    14   2   2   1   1
      0.4713902313    1.0000000000
    15   2   2   1   1
      0.5775175693    1.0000000000
    16   2   2   1   1
      4.4330595639    1.0000000000
    17   2   2   1   1
     24.6236275721    1.0000000000
    18   3   3   1   1
      0.6860747132    1.0000000000
    19   3   3   1   1
      1.4022379761    1.0000000000
    20   4   4   1   1
      0.5343303195    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 1.2e-04
P  RI_aug-DZVP-MOLOPT-ae_N_RI_075_s_p_d_f_g_h_i_7_6_4_3_1_0_0_error_1.2e-04
   21
     1   0   0   1   1
      0.2045841841    1.0000000000
     2   0   0   1   1
      0.3607074005    1.0000000000
     3   0   0   1   1
      1.2496291842    1.0000000000
     4   0   0   1   1
      5.0605571846    1.0000000000
     5   0   0   1   1
     21.3288206662    1.0000000000
     6   0   0   1   1
     81.3220945954    1.0000000000
     7   0   0   1   1
    298.7966763406    1.0000000000
     8   1   1   1   1
      0.2807689202    1.0000000000
     9   1   1   1   1
      0.4306877397    1.0000000000
    10   1   1   1   1
      1.2384627039    1.0000000000
    11   1   1   1   1
      5.7901285130    1.0000000000
    12   1   1   1   1
     23.0480858949    1.0000000000
    13   1   1   1   1
     80.4557418551    1.0000000000
    14   2   2   1   1
      0.2367858329    1.0000000000
    15   2   2   1   1
      0.5870215294    1.0000000000
    16   2   2   1   1
      1.7967891250    1.0000000000
    17   2   2   1   1
     18.0105296761    1.0000000000
    18   3   3   1   1
      0.3118925812    1.0000000000
    19   3   3   1   1
      0.8590097519    1.0000000000
    20   3   3   1   1
      4.9943100858    1.0000000000
    21   4   4   1   1
      0.6369322866    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 5.3e-05
P  RI_aug-DZVP-MOLOPT-ae_N_RI_095_s_p_d_f_g_h_i_7_6_4_3_2_1_0_error_5.3e-05
   23
     1   0   0   1   1
      0.2713398591    1.0000000000
     2   0   0   1   1
      0.3362011366    1.0000000000
     3   0   0   1   1
      1.2426321264    1.0000000000
     4   0   0   1   1
      5.2994240979    1.0000000000
     5   0   0   1   1
     21.7109324551    1.0000000000
     6   0   0   1   1
     81.7189649755    1.0000000000
     7   0   0   1   1
    299.2130197582    1.0000000000
     8   1   1   1   1
      0.3183959762    1.0000000000
     9   1   1   1   1
      0.5419932500    1.0000000000
    10   1   1   1   1
      1.3485324863    1.0000000000
    11   1   1   1   1
      5.7391268760    1.0000000000
    12   1   1   1   1
     22.6972977247    1.0000000000
    13   1   1   1   1
     81.8804154698    1.0000000000
    14   2   2   1   1
      0.3143426826    1.0000000000
    15   2   2   1   1
      0.7411445883    1.0000000000
    16   2   2   1   1
      4.4447548765    1.0000000000
    17   2   2   1   1
     24.6186440571    1.0000000000
    18   3   3   1   1
      0.4174138969    1.0000000000
    19   3   3   1   1
      0.8680622566    1.0000000000
    20   3   3   1   1
      4.7839181596    1.0000000000
    21   4   4   1   1
      0.4478030052    1.0000000000
    22   4   4   1   1
      1.4387705264    1.0000000000
    23   5   5   1   1
      1.0634773833    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 2.4e-05
P  RI_aug-DZVP-MOLOPT-ae_N_RI_105_s_p_d_f_g_h_i_7_6_6_3_2_1_0_error_2.4e-05
   25
     1   0   0   1   1
      0.2240734895    1.0000000000
     2   0   0   1   1
      0.3417346478    1.0000000000
     3   0   0   1   1
      0.9983353719    1.0000000000
     4   0   0   1   1
      3.8197603752    1.0000000000
     5   0   0   1   1
     18.9185207440    1.0000000000
     6   0   0   1   1
     78.5400726494    1.0000000000
     7   0   0   1   1
    288.5616095378    1.0000000000
     8   1   1   1   1
      0.2932232786    1.0000000000
     9   1   1   1   1
      0.6724744461    1.0000000000
    10   1   1   1   1
      2.7069957050    1.0000000000
    11   1   1   1   1
      8.6010203193    1.0000000000
    12   1   1   1   1
     25.1355642925    1.0000000000
    13   1   1   1   1
     72.4287215340    1.0000000000
    14   2   2   1   1
      0.2999984979    1.0000000000
    15   2   2   1   1
      0.5584581345    1.0000000000
    16   2   2   1   1
      1.4738684921    1.0000000000
    17   2   2   1   1
      4.0019090776    1.0000000000
    18   2   2   1   1
     10.0312331167    1.0000000000
    19   2   2   1   1
     24.6091721752    1.0000000000
    20   3   3   1   1
      0.2784184036    1.0000000000
    21   3   3   1   1
      0.7364388245    1.0000000000
    22   3   3   1   1
      2.4068123809    1.0000000000
    23   4   4   1   1
      0.4577659823    1.0000000000
    24   4   4   1   1
      1.0837024305    1.0000000000
    25   5   5   1   1
      0.1921287791    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 2.0e-02
P  RI_aug-TZVP-MOLOPT-ae_N_RI_034_s_p_d_f_g_h_i_5_4_2_1_0_0_0_error_2.0e-02
   12
     1   0   0   1   1
      0.2598650628    1.0000000000
     2   0   0   1   1
      0.6782697320    1.0000000000
     3   0   0   1   1
      4.8439243576    1.0000000000
     4   0   0   1   1
     41.2012633846    1.0000000000
     5   0   0   1   1
    297.7836280086    1.0000000000
     6   1   1   1   1
      0.2647900236    1.0000000000
     7   1   1   1   1
      0.4753481845    1.0000000000
     8   1   1   1   1
      2.8242299398    1.0000000000
     9   1   1   1   1
     39.6229818582    1.0000000000
    10   2   2   1   1
      0.5380295627    1.0000000000
    11   2   2   1   1
      1.4657155422    1.0000000000
    12   3   3   1   1
      0.8459724215    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 7.8e-03
P  RI_aug-TZVP-MOLOPT-ae_N_RI_055_s_p_d_f_g_h_i_7_4_4_1_1_0_0_error_7.8e-03
   17
     1   0   0   1   1
      0.2670533635    1.0000000000
     2   0   0   1   1
      0.5214880505    1.0000000000
     3   0   0   1   1
      1.5808089782    1.0000000000
     4   0   0   1   1
      5.9046548409    1.0000000000
     5   0   0   1   1
     22.3867497296    1.0000000000
     6   0   0   1   1
     82.4262896442    1.0000000000
     7   0   0   1   1
    299.9653225287    1.0000000000
     8   1   1   1   1
      0.2600207516    1.0000000000
     9   1   1   1   1
      0.9252664964    1.0000000000
    10   1   1   1   1
      6.4277784675    1.0000000000
    11   1   1   1   1
     37.8961398399    1.0000000000
    12   2   2   1   1
      0.4716003478    1.0000000000
    13   2   2   1   1
      0.9235522093    1.0000000000
    14   2   2   1   1
      3.7537662470    1.0000000000
    15   2   2   1   1
     24.0042072060    1.0000000000
    16   3   3   1   1
      0.6971855550    1.0000000000
    17   4   4   1   1
      0.7964839133    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 3.7e-03
P  RI_aug-TZVP-MOLOPT-ae_N_RI_061_s_p_d_f_g_h_i_7_6_4_1_1_0_0_error_3.7e-03
   19
     1   0   0   1   1
      0.2827429487    1.0000000000
     2   0   0   1   1
      0.5430582866    1.0000000000
     3   0   0   1   1
      1.3351722654    1.0000000000
     4   0   0   1   1
      5.2105073450    1.0000000000
     5   0   0   1   1
     21.4024463759    1.0000000000
     6   0   0   1   1
     81.3702644399    1.0000000000
     7   0   0   1   1
    298.8453598462    1.0000000000
     8   1   1   1   1
      0.3100044190    1.0000000000
     9   1   1   1   1
      0.4573387737    1.0000000000
    10   1   1   1   1
      1.4889004356    1.0000000000
    11   1   1   1   1
      5.2900178899    1.0000000000
    12   1   1   1   1
     21.4979377558    1.0000000000
    13   1   1   1   1
     80.7122890876    1.0000000000
    14   2   2   1   1
      0.4544214286    1.0000000000
    15   2   2   1   1
      1.0521660577    1.0000000000
    16   2   2   1   1
      4.0855934258    1.0000000000
    17   2   2   1   1
     14.6001978907    1.0000000000
    18   3   3   1   1
      0.6916691453    1.0000000000
    19   4   4   1   1
      0.5225410505    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 1.5e-03
P  RI_aug-TZVP-MOLOPT-ae_N_RI_075_s_p_d_f_g_h_i_7_6_4_3_1_0_0_error_1.5e-03
   21
     1   0   0   1   1
      0.2839389172    1.0000000000
     2   0   0   1   1
      0.5754192689    1.0000000000
     3   0   0   1   1
      1.3305535986    1.0000000000
     4   0   0   1   1
      4.9931140468    1.0000000000
     5   0   0   1   1
     20.8870866541    1.0000000000
     6   0   0   1   1
     80.8144928998    1.0000000000
     7   0   0   1   1
    298.2643600152    1.0000000000
     8   1   1   1   1
      0.3729048865    1.0000000000
     9   1   1   1   1
      0.5274378927    1.0000000000
    10   1   1   1   1
      1.6814181073    1.0000000000
    11   1   1   1   1
      6.6247653148    1.0000000000
    12   1   1   1   1
     23.2392700529    1.0000000000
    13   1   1   1   1
     75.1113874965    1.0000000000
    14   2   2   1   1
      0.3850336407    1.0000000000
    15   2   2   1   1
      0.8555628157    1.0000000000
    16   2   2   1   1
      2.5763840810    1.0000000000
    17   2   2   1   1
      8.0494517743    1.0000000000
    18   3   3   1   1
      0.6287451160    1.0000000000
    19   3   3   1   1
      0.9641593911    1.0000000000
    20   3   3   1   1
      4.3066450604    1.0000000000
    21   4   4   1   1
      0.7145775777    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 6.9e-04
P  RI_aug-TZVP-MOLOPT-ae_N_RI_086_s_p_d_f_g_h_i_7_6_4_3_1_1_0_error_6.9e-04
   22
     1   0   0   1   1
      0.2823726969    1.0000000000
     2   0   0   1   1
      0.5182483798    1.0000000000
     3   0   0   1   1
      1.2736836026    1.0000000000
     4   0   0   1   1
      4.9179278284    1.0000000000
     5   0   0   1   1
     20.7877672967    1.0000000000
     6   0   0   1   1
     80.7053122926    1.0000000000
     7   0   0   1   1
    298.1476102107    1.0000000000
     8   1   1   1   1
      0.3206395323    1.0000000000
     9   1   1   1   1
      0.6443270811    1.0000000000
    10   1   1   1   1
      1.3769178248    1.0000000000
    11   1   1   1   1
      4.9671890581    1.0000000000
    12   1   1   1   1
     20.7972274054    1.0000000000
    13   1   1   1   1
     80.0600532776    1.0000000000
    14   2   2   1   1
      0.3917133195    1.0000000000
    15   2   2   1   1
      0.7879215520    1.0000000000
    16   2   2   1   1
      2.5166765118    1.0000000000
    17   2   2   1   1
      9.0692756826    1.0000000000
    18   3   3   1   1
      0.4785837383    1.0000000000
    19   3   3   1   1
      0.8560155663    1.0000000000
    20   3   3   1   1
      3.3648477779    1.0000000000
    21   4   4   1   1
      0.6463871661    1.0000000000
    22   5   5   1   1
      0.7900005992    1.0000000000

# RI basis set for P (all-electron) relative DI metric: 3.3e-04
P  RI_aug-TZVP-MOLOPT-ae_N_RI_111_s_p_d_f_g_h_i_7_6_4_4_3_1_0_error_3.3e-04
   25
     1   0   0   1   1
      0.2940933105    1.0000000000
     2   0   0   1   1
      0.6891077327    1.0000000000
     3   0   0   1   1
      2.2258757634    1.0000000000
     4   0   0   1   1
      8.2784063698    1.0000000000
     5   0   0   1   1
     28.4765575526    1.0000000000
     6   0   0   1   1
     93.0843242341    1.0000000000
     7   0   0   1   1
    299.4055772662    1.0000000000
     8   1   1   1   1
      0.3916659249    1.0000000000
     9   1   1   1   1
      0.6199324998    1.0000000000
    10   1   1   1   1
      2.0405579260    1.0000000000
    11   1   1   1   1
      7.6097067319    1.0000000000
    12   1   1   1   1
     24.9298423220    1.0000000000
    13   1   1   1   1
     77.1074085948    1.0000000000
    14   2   2   1   1
      0.4368143967    1.0000000000
    15   2   2   1   1
      1.0533348969    1.0000000000
    16   2   2   1   1
      2.5101614373    1.0000000000
    17   2   2   1   1
     10.4918561970    1.0000000000
    18   3   3   1   1
      0.2934535509    1.0000000000
    19   3   3   1   1
      0.6223531171    1.0000000000
    20   3   3   1   1
      1.6013692899    1.0000000000
    21   3   3   1   1
      4.1306007499    1.0000000000
    22   4   4   1   1
      0.2305991012    1.0000000000
    23   4   4   1   1
      0.6068749792    1.0000000000
    24   4   4   1   1
      1.3361460073    1.0000000000
    25   5   5   1   1
      0.3576840752    1.0000000000

# RI basis set for S (all-electron) relative DI metric: 3.1e-02
S  RI_aug-SZV-MOLOPT-ae-mini_N_RI_013_s_p_d_f_g_h_i_4_3_0_0_0_0_0_error_3.1e-02
   7
     1   0   0   1   1
      0.3917585998    1.0000000000
     2   0   0   1   1
      1.0414841652    1.0000000000
     3   0   0   1   1
      2.7687691639    1.0000000000
     4   0   0   1   1
      7.3607288363    1.0000000000
     5   1   1   1   1
      0.4109529966    1.0000000000
     6   1   1   1   1
      0.7522178552    1.0000000000
     7   1   1   1   1
      2.1455282027    1.0000000000

# RI basis set for S (all-electron) relative DI metric: 4.3e-03
S  RI_aug-SZV-MOLOPT-ae-mini_N_RI_018_s_p_d_f_g_h_i_4_3_1_0_0_0_0_error_4.3e-03
   8
     1   0   0   1   1
      0.4446608996    1.0000000000
     2   0   0   1   1
      0.7234808544    1.0000000000
     3   0   0   1   1
      1.2112135158    1.0000000000
     4   0   0   1   1
      2.0984873770    1.0000000000
     5   1   1   1   1
      0.3594012410    1.0000000000
     6   1   1   1   1
      0.8166996637    1.0000000000
     7   1   1   1   1
      2.8410978191    1.0000000000
     8   2   2   1   1
      1.8558999609    1.0000000000

# RI basis set for S (all-electron) relative DI metric: 3.2e-06
S  RI_aug-SZV-MOLOPT-ae-mini_N_RI_024_s_p_d_f_g_h_i_5_3_2_0_0_0_0_error_3.2e-06
   10
     1   0   0   1   1
      0.2239052376    1.0000000000
     2   0   0   1   1
      0.4589446100    1.0000000000
     3   0   0   1   1
      0.9203474234    1.0000000000
     4   0   0   1   1
      1.7672851701    1.0000000000
     5   0   0   1   1
      3.3751787111    1.0000000000
     6   1   1   1   1
      0.3961473500    1.0000000000
     7   1   1   1   1
      0.9697219465    1.0000000000
     8   1   1   1   1
      1.9533554439    1.0000000000
     9   2   2   1   1
      0.2430103510    1.0000000000
    10   2   2   1   1
      0.9718065294    1.0000000000

# RI basis set for S (all-electron) relative DI metric: 1.6e-06
S  RI_aug-SZV-MOLOPT-ae-mini_N_RI_031_s_p_d_f_g_h_i_7_3_3_0_0_0_0_error_1.6e-06
   13
     1   0   0   1   1
      0.2483652725    1.0000000000
     2   0   0   1   1
      0.3849180524    1.0000000000
     3   0   0   1   1
      0.5947003460    1.0000000000
     4   0   0   1   1
      0.9180989442    1.0000000000
     5   0   0   1   1
      1.4184616314    1.0000000000
     6   0   0   1   1
      2.1912041719    1.0000000000
     7   0   0   1   1
      3.3825850011    1.0000000000
     8   1   1   1   1
      0.4455959843    1.0000000000
     9   1   1   1   1
      0.7608778638    1.0000000000
    10   1   1   1   1
      2.7005672217    1.0000000000
    11   2   2   1   1
      0.2323356313    1.0000000000
    12   2   2   1   1
      0.9538986362    1.0000000000
    13   2   2   1   1
      3.3587056559    1.0000000000

# RI basis set for S (all-electron) relative DI metric: 1.5e-07
S  RI_aug-SZV-MOLOPT-ae-mini_N_RI_037_s_p_d_f_g_h_i_7_5_3_0_0_0_0_error_1.5e-07
   15
     1   0   0   1   1
      0.2499999999    1.0000000000
     2   0   0   1   1
      0.3859035085    1.0000000000
     3   0   0   1   1
      0.5956860715    1.0000000000
     4   0   0   1   1
      0.9195093800    1.0000000000
     5   0   0   1   1
      1.4193675835    1.0000000000
     6   0   0   1   1
      2.1909557215    1.0000000000
     7   0   0   1   1
      3.3819900000    1.0000000000
     8   1   1   1   1
      0.2500000000    1.0000000000
     9   1   1   1   1
      0.4794552586    1.0000000000
    10   1   1   1   1
      0.9195093800    1.0000000000
    11   1   1   1   1
      1.7634544304    1.0000000000
    12   1   1   1   1
      3.3819900000    1.0000000000
    13   2   2   1   1
      0.2499999913    1.0000000000
    14   2   2   1   1
      0.9195093664    1.0000000000
    15   2   2   1   1
      3.3819900000    1.0000000000

# RI basis set for S (all-electron) relative DI metric: 5.1e-08
S  RI_aug-SZV-MOLOPT-ae-mini_N_RI_042_s_p_d_f_g_h_i_7_5_4_0_0_0_0_error_5.1e-08
   16
     1   0   0   1   1
      0.2499999999    1.0000000000
     2   0   0   1   1
      0.3859035085    1.0000000000
     3   0   0   1   1
      0.5956860715    1.0000000000
     4   0   0   1   1
      0.9195093800    1.0000000000
     5   0   0   1   1
      1.4193675835    1.0000000000
     6   0   0   1   1
      2.1909557215    1.0000000000
     7   0   0   1   1
      3.3819899999    1.0000000000
     8   1   1   1   1
      0.2500000000    1.0000000000
     9   1   1   1   1
      0.4794552586    1.0000000000
    10   1   1   1   1
      0.9195093800    1.0000000000
    11   1   1   1   1
      1.7634544304    1.0000000000
    12   1   1   1   1
      3.3819900000    1.0000000000
    13   2   2   1   1
      0.2499999998    1.0000000000
    14   2   2   1   1
      0.5956860718    1.0000000000
    15   2   2   1   1
      1.4193675828    1.0000000000
    16   2   2   1   1
      3.3819899997    1.0000000000

# RI basis set for S (all-electron) relative DI metric: 1.5e-02
S  RI_aug-SZV-MOLOPT-ae_N_RI_021_s_p_d_f_g_h_i_6_1_1_1_0_0_0_error_1.5e-02
   9
     1   0   0   1   1
      0.2502961293    1.0000000000
     2   0   0   1   1
      0.8294520829    1.0000000000
     3   0   0   1   1
      4.3967791552    1.0000000000
     4   0   0   1   1
     21.5942027240    1.0000000000
     5   0   0   1   1
     89.0567750777    1.0000000000
     6   0   0   1   1
    349.8069835052    1.0000000000
     7   1   1   1   1
      0.5547921887    1.0000000000
     8   2   2   1   1
      0.7535914967    1.0000000000
     9   3   3   1   1
      0.4410414853    1.0000000000

# RI basis set for S (all-electron) relative DI metric: 2.6e-03
S  RI_aug-SZV-MOLOPT-ae_N_RI_031_s_p_d_f_g_h_i_7_4_1_1_0_0_0_error_2.6e-03
   13
     1   0   0   1   1
      0.3184052430    1.0000000000
     2   0   0   1   1
      0.6227890368    1.0000000000
     3   0   0   1   1
      2.0507484034    1.0000000000
     4   0   0   1   1
      7.4322997590    1.0000000000
     5   0   0   1   1
     26.9864329998    1.0000000000
     6   0   0   1   1
     97.7234521039    1.0000000000
     7   0   0   1   1
    353.6745443749    1.0000000000
     8   1   1   1   1
      0.2552186435    1.0000000000
     9   1   1   1   1
      0.8097592942    1.0000000000
    10   1   1   1   1
     10.8828523927    1.0000000000
    11   1   1   1   1
     92.1212069644    1.0000000000
    12   2   2   1   1
      0.6025217860    1.0000000000
    13   3   3   1   1
      0.7022586239    1.0000000000

# RI basis set for S (all-electron) relative DI metric: 8.0e-04
S  RI_aug-SZV-MOLOPT-ae_N_RI_041_s_p_d_f_g_h_i_7_4_3_1_0_0_0_error_8.0e-04
   15
     1   0   0   1   1
      0.2827137142    1.0000000000
     2   0   0   1   1
      0.5249871744    1.0000000000
     3   0   0   1   1
      1.9858035689    1.0000000000
     4   0   0   1   1
      7.4141807883    1.0000000000
     5   0   0   1   1
     26.9650379678    1.0000000000
     6   0   0   1   1
     97.7005835647    1.0000000000
     7   0   0   1   1
    353.6502553840    1.0000000000
     8   1   1   1   1
      0.3260435784    1.0000000000
     9   1   1   1   1
      0.5242741843    1.0000000000
    10   1   1   1   1
      9.3458727712    1.0000000000
    11   1   1   1   1
     84.4291955793    1.0000000000
    12   2   2   1   1
      0.4962844892    1.0000000000
    13   2   2   1   1
      1.8772207334    1.0000000000
    14   2   2   1   1
     23.5845458051    1.0000000000
    15   3   3   1   1
      0.6832682757    1.0000000000

# RI basis set for S (all-electron) relative DI metric: 1.9e-04
S  RI_aug-SZV-MOLOPT-ae_N_RI_072_s_p_d_f_g_h_i_7_6_3_2_2_0_0_error_1.9e-04
   20
     1   0   0   1   1
      0.3416781572    1.0000000000
     2   0   0   1   1
      1.0505565040    1.0000000000
     3   0   0   1   1
      3.3986434923    1.0000000000
     4   0   0   1   1
     10.9290937876    1.0000000000
     5   0   0   1   1
     34.8794487702    1.0000000000
     6   0   0   1   1
    111.0919432647    1.0000000000
     7   0   0   1   1
    353.6420598725    1.0000000000
     8   1   1   1   1
      0.2943149269    1.0000000000
     9   1   1   1   1
      0.6887347875    1.0000000000
    10   1   1   1   1
      2.6900825634    1.0000000000
    11   1   1   1   1
      9.1025474373    1.0000000000
    12   1   1   1   1
     30.3383645624    1.0000000000
    13   1   1   1   1
    100.6331721843    1.0000000000
    14   2   2   1   1
      0.6369979122    1.0000000000
    15   2   2   1   1
      1.7195276810    1.0000000000
    16   2   2   1   1
     29.2342584121    1.0000000000
    17   3   3   1   1
      0.6446630421    1.0000000000
    18   3   3   1   1
      4.0797892747    1.0000000000
    19   4   4   1   1
      0.2759523441    1.0000000000
    20   4   4   1   1
      1.4474892985    1.0000000000

# RI basis set for S (all-electron) relative DI metric: 1.2e-02
S  RI_aug-DZVP-MOLOPT-ae_N_RI_039_s_p_d_f_g_h_i_5_4_3_1_0_0_0_error_1.2e-02
   13
     1   0   0   1   1
      0.2640581978    1.0000000000
     2   0   0   1   1
      0.7173465764    1.0000000000
     3   0   0   1   1
      5.5123278063    1.0000000000
     4   0   0   1   1
     48.3194153216    1.0000000000
     5   0   0   1   1
    350.1511357028    1.0000000000
     6   1   1   1   1
      0.3510461524    1.0000000000
     7   1   1   1   1
      0.5972893439    1.0000000000
     8   1   1   1   1
      9.6239831403    1.0000000000
     9   1   1   1   1
     97.1901975049    1.0000000000
    10   2   2   1   1
      0.7196272264    1.0000000000
    11   2   2   1   1
      4.5552803058    1.0000000000
    12   2   2   1   1
     28.4581367599    1.0000000000
    13   3   3   1   1
      0.8570773350    1.0000000000

# RI basis set for S (all-electron) relative DI metric: 5.2e-03
S  RI_aug-DZVP-MOLOPT-ae_N_RI_048_s_p_d_f_g_h_i_7_4_3_2_0_0_0_error_5.2e-03
   16
     1   0   0   1   1
      0.3020012495    1.0000000000
     2   0   0   1   1
      0.6111320981    1.0000000000
     3   0   0   1   1
      1.9736797107    1.0000000000
     4   0   0   1   1
      7.2451176709    1.0000000000
     5   0   0   1   1
     26.7479903083    1.0000000000
     6   0   0   1   1
     97.4674569940    1.0000000000
     7   0   0   1   1
    353.4008327994    1.0000000000
     8   1   1   1   1
      0.3283740756    1.0000000000
     9   1   1   1   1
      0.5668002359    1.0000000000
    10   1   1   1   1
      3.9767152195    1.0000000000
    11   1   1   1   1
     77.2346736413    1.0000000000
    12   2   2   1   1
      0.4988625787    1.0000000000
    13   2   2   1   1
      0.7647992711    1.0000000000
    14   2   2   1   1
      8.9845227182    1.0000000000
    15   3   3   1   1
      0.2693390233    1.0000000000
    16   3   3   1   1
      0.8676881869    1.0000000000

# RI basis set for S (all-electron) relative DI metric: 2.1e-03
S  RI_aug-DZVP-MOLOPT-ae_N_RI_065_s_p_d_f_g_h_i_7_5_4_2_1_0_0_error_2.1e-03
   19
     1   0   0   1   1
      0.2283137225    1.0000000000
     2   0   0   1   1
      0.6255889741    1.0000000000
     3   0   0   1   1
      2.1864182647    1.0000000000
     4   0   0   1   1
      8.7702241282    1.0000000000
     5   0   0   1   1
     32.4225304721    1.0000000000
     6   0   0   1   1
    108.3250475088    1.0000000000
     7   0   0   1   1
    349.6795017942    1.0000000000
     8   1   1   1   1
      0.3492099367    1.0000000000
     9   1   1   1   1
      1.3867673523    1.0000000000
    10   1   1   1   1
      5.5088948564    1.0000000000
    11   1   1   1   1
     21.8814356746    1.0000000000
    12   1   1   1   1
     86.9104068621    1.0000000000
    13   2   2   1   1
      0.3890590862    1.0000000000
    14   2   2   1   1
      0.8534851999    1.0000000000
    15   2   2   1   1
      4.6792369028    1.0000000000
    16   2   2   1   1
     25.9492411385    1.0000000000
    17   3   3   1   1
      0.4244930847    1.0000000000
    18   3   3   1   1
      1.2985823690    1.0000000000
    19   4   4   1   1
      0.7646178679    1.0000000000

# RI basis set for S (all-electron) relative DI metric: 1.8e-04
S  RI_aug-DZVP-MOLOPT-ae_N_RI_070_s_p_d_f_g_h_i_7_5_5_2_1_0_0_error_1.8e-04
   20
     1   0   0   1   1
      0.2901700939    1.0000000000
     2   0   0   1   1
      0.4752257357    1.0000000000
     3   0   0   1   1
      1.5884381939    1.0000000000
     4   0   0   1   1
      6.4907592281    1.0000000000
     5   0   0   1   1
     25.8526023777    1.0000000000
     6   0   0   1   1
     96.5079814877    1.0000000000
     7   0   0   1   1
    352.3772137793    1.0000000000
     8   1   1   1   1
      0.3146301567    1.0000000000
     9   1   1   1   1
      0.6575037643    1.0000000000
    10   1   1   1   1
      3.0827576458    1.0000000000
    11   1   1   1   1
     17.0845598869    1.0000000000
    12   1   1   1   1
     97.3693932404    1.0000000000
    13   2   2   1   1
      0.3847443439    1.0000000000
    14   2   2   1   1
      0.7374942444    1.0000000000
    15   2   2   1   1
      2.3925473350    1.0000000000
    16   2   2   1   1
      8.8547057817    1.0000000000
    17   2   2   1   1
     31.8457574816    1.0000000000
    18   3   3   1   1
      0.4108575481    1.0000000000
    19   3   3   1   1
      1.0692078390    1.0000000000
    20   4   4   1   1
      0.5614499318    1.0000000000

# RI basis set for S (all-electron) relative DI metric: 8.5e-05
S  RI_aug-DZVP-MOLOPT-ae_N_RI_073_s_p_d_f_g_h_i_7_6_5_2_1_0_0_error_8.5e-05
   21
     1   0   0   1   1
      0.2903921013    1.0000000000
     2   0   0   1   1
      0.4634786360    1.0000000000
     3   0   0   1   1
      1.5391648984    1.0000000000
     4   0   0   1   1
      6.2832808374    1.0000000000
     5   0   0   1   1
     25.5782923426    1.0000000000
     6   0   0   1   1
     96.2180926702    1.0000000000
     7   0   0   1   1
    352.0707936979    1.0000000000
     8   1   1   1   1
      0.3171056269    1.0000000000
     9   1   1   1   1
      0.5616827344    1.0000000000
    10   1   1   1   1
      1.8595799025    1.0000000000
    11   1   1   1   1
      7.4839051904    1.0000000000
    12   1   1   1   1
     28.5597942522    1.0000000000
    13   1   1   1   1
    100.9878228978    1.0000000000
    14   2   2   1   1
      0.4099180911    1.0000000000
    15   2   2   1   1
      0.7126948360    1.0000000000
    16   2   2   1   1
      2.3810439763    1.0000000000
    17   2   2   1   1
      8.8407579838    1.0000000000
    18   2   2   1   1
     31.8340184805    1.0000000000
    19   3   3   1   1
      0.3615010288    1.0000000000
    20   3   3   1   1
      0.9509529515    1.0000000000
    21   4   4   1   1
      0.5497230114    1.0000000000

# RI basis set for S (all-electron) relative DI metric: 3.0e-05
S  RI_aug-DZVP-MOLOPT-ae_N_RI_098_s_p_d_f_g_h_i_7_6_5_3_3_0_0_error_3.0e-05
   24
     1   0   0   1   1
      0.3346844148    1.0000000000
     2   0   0   1   1
      0.5381981321    1.0000000000
     3   0   0   1   1
      1.8545458393    1.0000000000
     4   0   0   1   1
      7.0482315264    1.0000000000
     5   0   0   1   1
     26.4919693543    1.0000000000
     6   0   0   1   1
     97.1799091720    1.0000000000
     7   0   0   1   1
    353.0917014359    1.0000000000
     8   1   1   1   1
      0.2621175202    1.0000000000
     9   1   1   1   1
      0.6284073108    1.0000000000
    10   1   1   1   1
      1.7285377280    1.0000000000
    11   1   1   1   1
      6.8209392732    1.0000000000
    12   1   1   1   1
     27.8366880419    1.0000000000
    13   1   1   1   1
    100.3434885260    1.0000000000
    14   2   2   1   1
      0.3929766104    1.0000000000
    15   2   2   1   1
      0.6760840257    1.0000000000
    16   2   2   1   1
      2.3809663304    1.0000000000
    17   2   2   1   1
      8.8493011289    1.0000000000
    18   2   2   1   1
     31.8481833122    1.0000000000
    19   3   3   1   1
      0.3555966732    1.0000000000
    20   3   3   1   1
      0.9371212043    1.0000000000
    21   3   3   1   1
      5.4777727495    1.0000000000
    22   4   4   1   1
      0.2934469255    1.0000000000
    23   4   4   1   1
      0.6961915044    1.0000000000
    24   4   4   1   1
      1.7365900772    1.0000000000

# RI basis set for S (all-electron) relative DI metric: 1.3e-05
S  RI_aug-DZVP-MOLOPT-ae_N_RI_112_s_p_d_f_g_h_i_7_6_5_5_3_0_0_error_1.3e-05
   26
     1   0   0   1   1
      0.2747308493    1.0000000000
     2   0   0   1   1
      0.4501924376    1.0000000000
     3   0   0   1   1
      1.5766362952    1.0000000000
     4   0   0   1   1
      6.1210136425    1.0000000000
     5   0   0   1   1
     24.9780892087    1.0000000000
     6   0   0   1   1
     95.4781304763    1.0000000000
     7   0   0   1   1
    351.2620329951    1.0000000000
     8   1   1   1   1
      0.2974099958    1.0000000000
     9   1   1   1   1
      0.5566607944    1.0000000000
    10   1   1   1   1
      1.6611037448    1.0000000000
    11   1   1   1   1
      6.3680763125    1.0000000000
    12   1   1   1   1
     21.7584926669    1.0000000000
    13   1   1   1   1
     70.3580587160    1.0000000000
    14   2   2   1   1
      0.3420117384    1.0000000000
    15   2   2   1   1
      0.8689039626    1.0000000000
    16   2   2   1   1
      1.7905251475    1.0000000000
    17   2   2   1   1
      8.0866464375    1.0000000000
    18   2   2   1   1
     31.3431623861    1.0000000000
    19   3   3   1   1
      0.1962228454    1.0000000000
    20   3   3   1   1
      0.4752074227    1.0000000000
    21   3   3   1   1
      1.1105638184    1.0000000000
    22   3   3   1   1
      2.4814503856    1.0000000000
    23   3   3   1   1
      5.8594677161    1.0000000000
    24   4   4   1   1
      0.3914745320    1.0000000000
    25   4   4   1   1
      0.7987067810    1.0000000000
    26   4   4   1   1
      1.6995491395    1.0000000000

# RI basis set for S (all-electron) relative DI metric: 3.4e-02
S  RI_aug-TZVP-MOLOPT-ae_N_RI_040_s_p_d_f_g_h_i_6_4_3_1_0_0_0_error_3.4e-02
   14
     1   0   0   1   1
      0.1727895936    1.0000000000
     2   0   0   1   1
      0.6828360568    1.0000000000
     3   0   0   1   1
      3.0607476237    1.0000000000
     4   0   0   1   1
     15.6065346900    1.0000000000
     5   0   0   1   1
     74.9916619788    1.0000000000
     6   0   0   1   1
    353.0552394372    1.0000000000
     7   1   1   1   1
      0.2568381153    1.0000000000
     8   1   1   1   1
      0.6392553882    1.0000000000
     9   1   1   1   1
      8.1127022036    1.0000000000
    10   1   1   1   1
     73.7920476487    1.0000000000
    11   2   2   1   1
      0.8480897610    1.0000000000
    12   2   2   1   1
      3.9671906305    1.0000000000
    13   2   2   1   1
     16.4650407781    1.0000000000
    14   3   3   1   1
      1.0878420221    1.0000000000

# RI basis set for S (all-electron) relative DI metric: 1.5e-02
S  RI_aug-TZVP-MOLOPT-ae_N_RI_055_s_p_d_f_g_h_i_7_4_4_1_1_0_0_error_1.5e-02
   17
     1   0   0   1   1
      0.2950364312    1.0000000000
     2   0   0   1   1
      0.5733224975    1.0000000000
     3   0   0   1   1
      1.7581699749    1.0000000000
     4   0   0   1   1
      6.8206937911    1.0000000000
     5   0   0   1   1
     26.2336784133    1.0000000000
     6   0   0   1   1
     96.8977188814    1.0000000000
     7   0   0   1   1
    352.7881659991    1.0000000000
     8   1   1   1   1
      0.4648099241    1.0000000000
     9   1   1   1   1
      1.7519773325    1.0000000000
    10   1   1   1   1
      8.8547151398    1.0000000000
    11   1   1   1   1
     40.9977024441    1.0000000000
    12   2   2   1   1
      0.5846590502    1.0000000000
    13   2   2   1   1
      1.2891719515    1.0000000000
    14   2   2   1   1
      6.6298970141    1.0000000000
    15   2   2   1   1
     30.4247329077    1.0000000000
    16   3   3   1   1
      0.6216081803    1.0000000000
    17   4   4   1   1
      0.9879880714    1.0000000000

# RI basis set for S (all-electron) relative DI metric: 7.0e-03
S  RI_aug-TZVP-MOLOPT-ae_N_RI_061_s_p_d_f_g_h_i_7_6_4_1_1_0_0_error_7.0e-03
   19
     1   0   0   1   1
      0.3193433489    1.0000000000
     2   0   0   1   1
      0.4956876232    1.0000000000
     3   0   0   1   1
      1.4878494921    1.0000000000
     4   0   0   1   1
      5.9361831390    1.0000000000
     5   0   0   1   1
     24.8269313311    1.0000000000
     6   0   0   1   1
     95.3440464099    1.0000000000
     7   0   0   1   1
    351.1329302506    1.0000000000
     8   1   1   1   1
      0.4087707076    1.0000000000
     9   1   1   1   1
      0.5088848973    1.0000000000
    10   1   1   1   1
      1.8187438010    1.0000000000
    11   1   1   1   1
      6.8060545856    1.0000000000
    12   1   1   1   1
     27.2842753864    1.0000000000
    13   1   1   1   1
     99.7858245095    1.0000000000
    14   2   2   1   1
      0.5435237587    1.0000000000
    15   2   2   1   1
      1.3094498200    1.0000000000
    16   2   2   1   1
      5.7234923533    1.0000000000
    17   2   2   1   1
     22.4329184009    1.0000000000
    18   3   3   1   1
      0.8064003431    1.0000000000
    19   4   4   1   1
      0.7404516823    1.0000000000

# RI basis set for S (all-electron) relative DI metric: 3.4e-03
S  RI_aug-TZVP-MOLOPT-ae_N_RI_068_s_p_d_f_g_h_i_7_6_4_2_1_0_0_error_3.4e-03
   20
     1   0   0   1   1
      0.3201316182    1.0000000000
     2   0   0   1   1
      0.5185853180    1.0000000000
     3   0   0   1   1
      1.5116275581    1.0000000000
     4   0   0   1   1
      5.8847630152    1.0000000000
     5   0   0   1   1
     24.6615248256    1.0000000000
     6   0   0   1   1
     95.1605748317    1.0000000000
     7   0   0   1   1
    350.9420154965    1.0000000000
     8   1   1   1   1
      0.3929266753    1.0000000000
     9   1   1   1   1
      0.6116877583    1.0000000000
    10   1   1   1   1
      1.7860536661    1.0000000000
    11   1   1   1   1
      6.4150645017    1.0000000000
    12   1   1   1   1
     26.3147395459    1.0000000000
    13   1   1   1   1
     98.8708032004    1.0000000000
    14   2   2   1   1
      0.3835305532    1.0000000000
    15   2   2   1   1
      1.1158416531    1.0000000000
    16   2   2   1   1
      4.2473840098    1.0000000000
    17   2   2   1   1
     14.7159176277    1.0000000000
    18   3   3   1   1
      0.5745635687    1.0000000000
    19   3   3   1   1
      1.0689484485    1.0000000000
    20   4   4   1   1
      0.9288692530    1.0000000000

# RI basis set for S (all-electron) relative DI metric: 1.7e-03
S  RI_aug-TZVP-MOLOPT-ae_N_RI_079_s_p_d_f_g_h_i_7_6_4_2_1_1_0_error_1.7e-03
   21
     1   0   0   1   1
      0.3112139767    1.0000000000
     2   0   0   1   1
      0.5158932785    1.0000000000
     3   0   0   1   1
      1.5592776225    1.0000000000
     4   0   0   1   1
      6.1529848242    1.0000000000
     5   0   0   1   1
     25.2309692181    1.0000000000
     6   0   0   1   1
     95.8044546187    1.0000000000
     7   0   0   1   1
    351.6262770198    1.0000000000
     8   1   1   1   1
      0.3815041799    1.0000000000
     9   1   1   1   1
      0.6045297671    1.0000000000
    10   1   1   1   1
      1.8321090509    1.0000000000
    11   1   1   1   1
      6.8473449096    1.0000000000
    12   1   1   1   1
     27.4753415717    1.0000000000
    13   1   1   1   1
     99.9822840263    1.0000000000
    14   2   2   1   1
      0.5628011532    1.0000000000
    15   2   2   1   1
      0.7720564870    1.0000000000
    16   2   2   1   1
      3.1506457122    1.0000000000
    17   2   2   1   1
     18.0514430915    1.0000000000
    18   3   3   1   1
      0.4450769100    1.0000000000
    19   3   3   1   1
      1.1109376341    1.0000000000
    20   4   4   1   1
      0.9347185779    1.0000000000
    21   5   5   1   1
      1.3667021350    1.0000000000

# RI basis set for S (all-electron) relative DI metric: 4.9e-04
S  RI_aug-TZVP-MOLOPT-ae_N_RI_107_s_p_d_f_g_h_i_7_6_5_4_2_1_0_error_4.9e-04
   25
     1   0   0   1   1
      0.2572111090    1.0000000000
     2   0   0   1   1
      0.4304379135    1.0000000000
     3   0   0   1   1
      1.5884307013    1.0000000000
     4   0   0   1   1
      6.1857145714    1.0000000000
     5   0   0   1   1
     25.0970959122    1.0000000000
     6   0   0   1   1
     95.6176647735    1.0000000000
     7   0   0   1   1
    351.4221327033    1.0000000000
     8   1   1   1   1
      0.3303637640    1.0000000000
     9   1   1   1   1
      0.5726771550    1.0000000000
    10   1   1   1   1
      1.7355331333    1.0000000000
    11   1   1   1   1
      6.1418594219    1.0000000000
    12   1   1   1   1
     24.7686789465    1.0000000000
    13   1   1   1   1
     97.1501992861    1.0000000000
    14   2   2   1   1
      0.3965241856    1.0000000000
    15   2   2   1   1
      0.6060124557    1.0000000000
    16   2   2   1   1
      1.8846751425    1.0000000000
    17   2   2   1   1
      6.3749587464    1.0000000000
    18   2   2   1   1
     20.1306827476    1.0000000000
    19   3   3   1   1
      0.3240904223    1.0000000000
    20   3   3   1   1
      0.7067032417    1.0000000000
    21   3   3   1   1
      1.8022436973    1.0000000000
    22   3   3   1   1
      4.6286672632    1.0000000000
    23   4   4   1   1
      0.8104079161    1.0000000000
    24   4   4   1   1
      1.6309399089    1.0000000000
    25   5   5   1   1
      0.9858921275    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 2.9e-02
Cl  RI_aug-SZV-MOLOPT-ae-mini_N_RI_011_s_p_d_f_g_h_i_3_1_1_0_0_0_0_error_2.9e-02
   5
     1   0   0   1   1
      0.2753200298    1.0000000000
     2   0   0   1   1
      0.4929012904    1.0000000000
     3   0   0   1   1
      0.8849019267    1.0000000000
     4   1   1   1   1
      2.3246274012    1.0000000000
     5   2   2   1   1
      1.7800077813    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 4.1e-03
Cl  RI_aug-SZV-MOLOPT-ae-mini_N_RI_014_s_p_d_f_g_h_i_3_2_1_0_0_0_0_error_4.1e-03
   6
     1   0   0   1   1
      0.3346343565    1.0000000000
     2   0   0   1   1
      0.7463421181    1.0000000000
     3   0   0   1   1
      1.6347955261    1.0000000000
     4   1   1   1   1
      0.4967832479    1.0000000000
     5   1   1   1   1
      0.8509423063    1.0000000000
     6   2   2   1   1
      1.8137182743    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 3.1e-04
Cl  RI_aug-SZV-MOLOPT-ae-mini_N_RI_019_s_p_d_f_g_h_i_3_2_2_0_0_0_0_error_3.1e-04
   7
     1   0   0   1   1
      0.2653531384    1.0000000000
     2   0   0   1   1
      0.6314021229    1.0000000000
     3   0   0   1   1
      1.0939054908    1.0000000000
     4   1   1   1   1
      0.3715518348    1.0000000000
     5   1   1   1   1
      1.1759537978    1.0000000000
     6   2   2   1   1
      0.2075466466    1.0000000000
     7   2   2   1   1
      1.0993237991    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 7.8e-05
Cl  RI_aug-SZV-MOLOPT-ae-mini_N_RI_021_s_p_d_f_g_h_i_5_2_2_0_0_0_0_error_7.8e-05
   9
     1   0   0   1   1
      0.1938497056    1.0000000000
     2   0   0   1   1
      0.4214534460    1.0000000000
     3   0   0   1   1
      0.8717593146    1.0000000000
     4   0   0   1   1
      1.7373929847    1.0000000000
     5   0   0   1   1
      3.5311544267    1.0000000000
     6   1   1   1   1
      0.6120433429    1.0000000000
     7   1   1   1   1
      0.7746948978    1.0000000000
     8   2   2   1   1
      0.2042879670    1.0000000000
     9   2   2   1   1
      1.1337598088    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 1.1e-05
Cl  RI_aug-SZV-MOLOPT-ae-mini_N_RI_024_s_p_d_f_g_h_i_5_3_2_0_0_0_0_error_1.1e-05
   10
     1   0   0   1   1
      0.1908666034    1.0000000000
     2   0   0   1   1
      0.4133557109    1.0000000000
     3   0   0   1   1
      0.8619072538    1.0000000000
     4   0   0   1   1
      1.7380654938    1.0000000000
     5   0   0   1   1
      3.5416093342    1.0000000000
     6   1   1   1   1
      0.2177576092    1.0000000000
     7   1   1   1   1
      0.5783272425    1.0000000000
     8   1   1   1   1
      1.2488078757    1.0000000000
     9   2   2   1   1
      0.2386832122    1.0000000000
    10   2   2   1   1
      1.0189456200    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 2.1e-06
Cl  RI_aug-SZV-MOLOPT-ae-mini_N_RI_025_s_p_d_f_g_h_i_6_3_2_0_0_0_0_error_2.1e-06
   11
     1   0   0   1   1
      0.1949166613    1.0000000000
     2   0   0   1   1
      0.3572067352    1.0000000000
     3   0   0   1   1
      0.6305728647    1.0000000000
     4   0   0   1   1
      1.1056915220    1.0000000000
     5   0   0   1   1
      1.9818057901    1.0000000000
     6   0   0   1   1
      3.5520114789    1.0000000000
     7   1   1   1   1
      0.2924242644    1.0000000000
     8   1   1   1   1
      0.6341743475    1.0000000000
     9   1   1   1   1
      1.1787393037    1.0000000000
    10   2   2   1   1
      0.2509290439    1.0000000000
    11   2   2   1   1
      1.1367750250    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 9.5e-07
Cl  RI_aug-SZV-MOLOPT-ae-mini_N_RI_030_s_p_d_f_g_h_i_6_3_3_0_0_0_0_error_9.5e-07
   12
     1   0   0   1   1
      0.2001963688    1.0000000000
     2   0   0   1   1
      0.3554372478    1.0000000000
     3   0   0   1   1
      0.6319470208    1.0000000000
     4   0   0   1   1
      1.1238923230    1.0000000000
     5   0   0   1   1
      1.9971619106    1.0000000000
     6   0   0   1   1
      3.5488989094    1.0000000000
     7   1   1   1   1
      0.3788936110    1.0000000000
     8   1   1   1   1
      0.9055623848    1.0000000000
     9   1   1   1   1
      1.7564414979    1.0000000000
    10   2   2   1   1
      0.2412583631    1.0000000000
    11   2   2   1   1
      1.0229473596    1.0000000000
    12   2   2   1   1
      3.3934830750    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 7.1e-08
Cl  RI_aug-SZV-MOLOPT-ae-mini_N_RI_046_s_p_d_f_g_h_i_6_5_5_0_0_0_0_error_7.1e-08
   16
     1   0   0   1   1
      0.1999999998    1.0000000000
     2   0   0   1   1
      0.3555041094    1.0000000000
     3   0   0   1   1
      0.6319158592    1.0000000000
     4   0   0   1   1
      1.1232434237    1.0000000000
     5   0   0   1   1
      1.9965882653    1.0000000000
     6   0   0   1   1
      3.5489766664    1.0000000000
     7   1   1   1   1
      0.2000000000    1.0000000000
     8   1   1   1   1
      0.4104859368    1.0000000000
     9   1   1   1   1
      0.8424935212    1.0000000000
    10   1   1   1   1
      1.7291587110    1.0000000000
    11   1   1   1   1
      3.5489766666    1.0000000000
    12   2   2   1   1
      0.2000000000    1.0000000000
    13   2   2   1   1
      0.4104859367    1.0000000000
    14   2   2   1   1
      0.8424935212    1.0000000000
    15   2   2   1   1
      1.7291587113    1.0000000000
    16   2   2   1   1
      3.5489766667    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 1.4e-08
Cl  RI_aug-SZV-MOLOPT-ae-mini_N_RI_047_s_p_d_f_g_h_i_7_5_5_0_0_0_0_error_1.4e-08
   17
     1   0   0   1   1
      0.2000000000    1.0000000000
     2   0   0   1   1
      0.3230047089    1.0000000000
     3   0   0   1   1
      0.5216602099    1.0000000000
     4   0   0   1   1
      0.8424935212    1.0000000000
     5   0   0   1   1
      1.3606468729    1.0000000000
     6   0   0   1   1
      2.1974767356    1.0000000000
     7   0   0   1   1
      3.5489766667    1.0000000000
     8   1   1   1   1
      0.2000000000    1.0000000000
     9   1   1   1   1
      0.4104859368    1.0000000000
    10   1   1   1   1
      0.8424935212    1.0000000000
    11   1   1   1   1
      1.7291587110    1.0000000000
    12   1   1   1   1
      3.5489766666    1.0000000000
    13   2   2   1   1
      0.2000000000    1.0000000000
    14   2   2   1   1
      0.4104859367    1.0000000000
    15   2   2   1   1
      0.8424935213    1.0000000000
    16   2   2   1   1
      1.7291587112    1.0000000000
    17   2   2   1   1
      3.5489766666    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 6.9e-09
Cl  RI_aug-SZV-MOLOPT-ae-mini_N_RI_050_s_p_d_f_g_h_i_7_6_5_0_0_0_0_error_6.9e-09
   18
     1   0   0   1   1
      0.2000000000    1.0000000000
     2   0   0   1   1
      0.3230047089    1.0000000000
     3   0   0   1   1
      0.5216602099    1.0000000000
     4   0   0   1   1
      0.8424935212    1.0000000000
     5   0   0   1   1
      1.3606468729    1.0000000000
     6   0   0   1   1
      2.1974767356    1.0000000000
     7   0   0   1   1
      3.5489766667    1.0000000000
     8   1   1   1   1
      0.2000000000    1.0000000000
     9   1   1   1   1
      0.3555041095    1.0000000000
    10   1   1   1   1
      0.6319158592    1.0000000000
    11   1   1   1   1
      1.1232434239    1.0000000000
    12   1   1   1   1
      1.9965882656    1.0000000000
    13   1   1   1   1
      3.5489766667    1.0000000000
    14   2   2   1   1
      0.2000000000    1.0000000000
    15   2   2   1   1
      0.4104859367    1.0000000000
    16   2   2   1   1
      0.8424935213    1.0000000000
    17   2   2   1   1
      1.7291587112    1.0000000000
    18   2   2   1   1
      3.5489766666    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 7.0e-03
Cl  RI_aug-SZV-MOLOPT-ae_N_RI_027_s_p_d_f_g_h_i_6_3_1_1_0_0_0_error_7.0e-03
   11
     1   0   0   1   1
      0.2448810414    1.0000000000
     2   0   0   1   1
      1.0689705418    1.0000000000
     3   0   0   1   1
      4.7614002889    1.0000000000
     4   0   0   1   1
     21.3798898754    1.0000000000
     5   0   0   1   1
     95.0610573491    1.0000000000
     6   0   0   1   1
    421.4539666580    1.0000000000
     7   1   1   1   1
      0.5326781235    1.0000000000
     8   1   1   1   1
      6.6253203880    1.0000000000
     9   1   1   1   1
     82.4813040231    1.0000000000
    10   2   2   1   1
      0.9298305952    1.0000000000
    11   3   3   1   1
      0.7501079429    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 1.3e-03
Cl  RI_aug-SZV-MOLOPT-ae_N_RI_042_s_p_d_f_g_h_i_6_5_1_1_1_0_0_error_1.3e-03
   14
     1   0   0   1   1
      0.9722459299    1.0000000000
     2   0   0   1   1
      2.5847135575    1.0000000000
     3   0   0   1   1
      9.1897121065    1.0000000000
     4   0   0   1   1
     33.1834735350    1.0000000000
     5   0   0   1   1
    118.9618672292    1.0000000000
     6   0   0   1   1
    425.3304907559    1.0000000000
     7   1   1   1   1
      0.4794123927    1.0000000000
     8   1   1   1   1
      1.5588839623    1.0000000000
     9   1   1   1   1
      7.5715838698    1.0000000000
    10   1   1   1   1
     32.4184510010    1.0000000000
    11   1   1   1   1
    133.4378309350    1.0000000000
    12   2   2   1   1
      0.8972337822    1.0000000000
    13   3   3   1   1
      0.6843780723    1.0000000000
    14   4   4   1   1
      0.3298038429    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 3.4e-04
Cl  RI_aug-SZV-MOLOPT-ae_N_RI_063_s_p_d_f_g_h_i_6_5_2_2_2_0_0_error_3.4e-04
   17
     1   0   0   1   1
      0.3018898096    1.0000000000
     2   0   0   1   1
      0.9228413056    1.0000000000
     3   0   0   1   1
      4.1638344789    1.0000000000
     4   0   0   1   1
     19.2684781928    1.0000000000
     5   0   0   1   1
     90.3883791372    1.0000000000
     6   0   0   1   1
    425.1773114753    1.0000000000
     7   1   1   1   1
      0.2841143814    1.0000000000
     8   1   1   1   1
      0.9496935475    1.0000000000
     9   1   1   1   1
      6.3627453129    1.0000000000
    10   1   1   1   1
     31.3383429971    1.0000000000
    11   1   1   1   1
    132.4993560674    1.0000000000
    12   2   2   1   1
      0.8276392269    1.0000000000
    13   2   2   1   1
     37.3850122334    1.0000000000
    14   3   3   1   1
      0.8436249285    1.0000000000
    15   3   3   1   1
      4.8435054150    1.0000000000
    16   4   4   1   1
      0.2435315033    1.0000000000
    17   4   4   1   1
      2.3311468165    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 1.6e-04
Cl  RI_aug-SZV-MOLOPT-ae_N_RI_079_s_p_d_f_g_h_i_6_5_3_2_2_1_0_error_1.6e-04
   19
     1   0   0   1   1
      0.3933878227    1.0000000000
     2   0   0   1   1
      0.9454117099    1.0000000000
     3   0   0   1   1
      4.1420015946    1.0000000000
     4   0   0   1   1
     19.2397433182    1.0000000000
     5   0   0   1   1
     90.3706523323    1.0000000000
     6   0   0   1   1
    425.1594269187    1.0000000000
     7   1   1   1   1
      0.3001587979    1.0000000000
     8   1   1   1   1
      0.5969784741    1.0000000000
     9   1   1   1   1
      5.4196543673    1.0000000000
    10   1   1   1   1
     27.2246847590    1.0000000000
    11   1   1   1   1
    134.8168376223    1.0000000000
    12   2   2   1   1
      0.7330253897    1.0000000000
    13   2   2   1   1
      2.3082928767    1.0000000000
    14   2   2   1   1
     38.7255190037    1.0000000000
    15   3   3   1   1
      0.8123288781    1.0000000000
    16   3   3   1   1
      4.5384937408    1.0000000000
    17   4   4   1   1
      0.2878171564    1.0000000000
    18   4   4   1   1
      1.8342334841    1.0000000000
    19   5   5   1   1
      1.2372489257    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 6.4e-05
Cl  RI_aug-SZV-MOLOPT-ae_N_RI_108_s_p_d_f_g_h_i_6_5_3_3_3_1_1_error_6.4e-05
   22
     1   0   0   1   1
      0.3440375331    1.0000000000
     2   0   0   1   1
      0.9015038618    1.0000000000
     3   0   0   1   1
      4.1407281194    1.0000000000
     4   0   0   1   1
     19.2483089875    1.0000000000
     5   0   0   1   1
     90.3699995645    1.0000000000
     6   0   0   1   1
    425.1582449022    1.0000000000
     7   1   1   1   1
      0.3836939269    1.0000000000
     8   1   1   1   1
      0.8683276566    1.0000000000
     9   1   1   1   1
      5.5114686366    1.0000000000
    10   1   1   1   1
     28.1208556839    1.0000000000
    11   1   1   1   1
    134.8575264426    1.0000000000
    12   2   2   1   1
      0.7053218898    1.0000000000
    13   2   2   1   1
      1.5977675319    1.0000000000
    14   2   2   1   1
     26.0899548387    1.0000000000
    15   3   3   1   1
      0.4931251285    1.0000000000
    16   3   3   1   1
      1.6851753289    1.0000000000
    17   3   3   1   1
      7.1710126576    1.0000000000
    18   4   4   1   1
      0.2697818932    1.0000000000
    19   4   4   1   1
      1.0380003963    1.0000000000
    20   4   4   1   1
      2.2129397202    1.0000000000
    21   5   5   1   1
      1.3084585494    1.0000000000
    22   6   6   1   1
      1.9290113032    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 2.8e-05
Cl  RI_aug-SZV-MOLOPT-ae_N_RI_112_s_p_d_f_g_h_i_7_6_3_3_3_1_1_error_2.8e-05
   24
     1   0   0   1   1
      0.3397027078    1.0000000000
     2   0   0   1   1
      0.7115714784    1.0000000000
     3   0   0   1   1
      2.4502250663    1.0000000000
     4   0   0   1   1
      8.8468086811    1.0000000000
     5   0   0   1   1
     32.1494707956    1.0000000000
     6   0   0   1   1
    116.8932415011    1.0000000000
     7   0   0   1   1
    425.0722262339    1.0000000000
     8   1   1   1   1
      0.3307645420    1.0000000000
     9   1   1   1   1
      0.7286616765    1.0000000000
    10   1   1   1   1
      3.1029990953    1.0000000000
    11   1   1   1   1
     11.0894461404    1.0000000000
    12   1   1   1   1
     38.7486520758    1.0000000000
    13   1   1   1   1
    135.0328217310    1.0000000000
    14   2   2   1   1
      0.5626605150    1.0000000000
    15   2   2   1   1
      1.1491133166    1.0000000000
    16   2   2   1   1
     26.8500403379    1.0000000000
    17   3   3   1   1
      0.6711085085    1.0000000000
    18   3   3   1   1
      1.6336588580    1.0000000000
    19   3   3   1   1
      7.1240162845    1.0000000000
    20   4   4   1   1
      0.2790152691    1.0000000000
    21   4   4   1   1
      1.0662082487    1.0000000000
    22   4   4   1   1
      2.2209820056    1.0000000000
    23   5   5   1   1
      1.6662243823    1.0000000000
    24   6   6   1   1
      1.9242475757    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 1.8e-02
Cl  RI_aug-DZVP-MOLOPT-ae_N_RI_044_s_p_d_f_g_h_i_6_4_2_1_1_0_0_error_1.8e-02
   14
     1   0   0   1   1
      0.3642851831    1.0000000000
     2   0   0   1   1
      0.9726988905    1.0000000000
     3   0   0   1   1
      4.2428295311    1.0000000000
     4   0   0   1   1
     19.2570802658    1.0000000000
     5   0   0   1   1
     90.3530029151    1.0000000000
     6   0   0   1   1
    425.1381241212    1.0000000000
     7   1   1   1   1
      0.3649604372    1.0000000000
     8   1   1   1   1
      1.2442122650    1.0000000000
     9   1   1   1   1
      7.3436354760    1.0000000000
    10   1   1   1   1
    111.4012070199    1.0000000000
    11   2   2   1   1
      2.5485958039    1.0000000000
    12   2   2   1   1
     13.1658769922    1.0000000000
    13   3   3   1   1
      1.7232506398    1.0000000000
    14   4   4   1   1
      0.6243390565    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 2.1e-03
Cl  RI_aug-DZVP-MOLOPT-ae_N_RI_054_s_p_d_f_g_h_i_6_4_4_1_1_0_0_error_2.1e-03
   16
     1   0   0   1   1
      0.2092710578    1.0000000000
     2   0   0   1   1
      0.7344600365    1.0000000000
     3   0   0   1   1
      3.7253897356    1.0000000000
     4   0   0   1   1
     18.7010688748    1.0000000000
     5   0   0   1   1
     89.7498469947    1.0000000000
     6   0   0   1   1
    424.4713851725    1.0000000000
     7   1   1   1   1
      0.2912067248    1.0000000000
     8   1   1   1   1
      0.6934373921    1.0000000000
     9   1   1   1   1
      5.3311523635    1.0000000000
    10   1   1   1   1
    150.0975079323    1.0000000000
    11   2   2   1   1
      0.3017316540    1.0000000000
    12   2   2   1   1
      1.0036950246    1.0000000000
    13   2   2   1   1
      4.8189708702    1.0000000000
    14   2   2   1   1
     27.1075112438    1.0000000000
    15   3   3   1   1
      1.0137994372    1.0000000000
    16   4   4   1   1
      1.3484642123    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 4.2e-04
Cl  RI_aug-DZVP-MOLOPT-ae_N_RI_068_s_p_d_f_g_h_i_7_6_4_2_1_0_0_error_4.2e-04
   20
     1   0   0   1   1
      0.2636819961    1.0000000000
     2   0   0   1   1
      0.7222242713    1.0000000000
     3   0   0   1   1
      2.6823303775    1.0000000000
     4   0   0   1   1
     11.0972130483    1.0000000000
     5   0   0   1   1
     39.5861520750    1.0000000000
     6   0   0   1   1
    130.8325838952    1.0000000000
     7   0   0   1   1
    422.6643268536    1.0000000000
     8   1   1   1   1
      0.4034013479    1.0000000000
     9   1   1   1   1
      0.6555135916    1.0000000000
    10   1   1   1   1
      3.1522713375    1.0000000000
    11   1   1   1   1
     11.3960707136    1.0000000000
    12   1   1   1   1
     39.3552950049    1.0000000000
    13   1   1   1   1
    133.7373899990    1.0000000000
    14   2   2   1   1
      0.3384505431    1.0000000000
    15   2   2   1   1
      1.0030341747    1.0000000000
    16   2   2   1   1
      6.6427120017    1.0000000000
    17   2   2   1   1
     33.0869370307    1.0000000000
    18   3   3   1   1
      0.4555405397    1.0000000000
    19   3   3   1   1
      1.5781969428    1.0000000000
    20   4   4   1   1
      1.2172980904    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 1.3e-04
Cl  RI_aug-DZVP-MOLOPT-ae_N_RI_084_s_p_d_f_g_h_i_7_6_4_3_2_0_0_error_1.3e-04
   22
     1   0   0   1   1
      0.2085751891    1.0000000000
     2   0   0   1   1
      0.6173661565    1.0000000000
     3   0   0   1   1
      2.4525439799    1.0000000000
     4   0   0   1   1
      8.8235336377    1.0000000000
     5   0   0   1   1
     32.0972369931    1.0000000000
     6   0   0   1   1
    116.8297895678    1.0000000000
     7   0   0   1   1
    425.0031961089    1.0000000000
     8   1   1   1   1
      0.2621478963    1.0000000000
     9   1   1   1   1
      0.8154575912    1.0000000000
    10   1   1   1   1
      3.1045648272    1.0000000000
    11   1   1   1   1
     11.0273543220    1.0000000000
    12   1   1   1   1
     38.6879838208    1.0000000000
    13   1   1   1   1
    134.9786666125    1.0000000000
    14   2   2   1   1
      0.3956705209    1.0000000000
    15   2   2   1   1
      0.8920066879    1.0000000000
    16   2   2   1   1
      6.2633699855    1.0000000000
    17   2   2   1   1
     38.7639221139    1.0000000000
    18   3   3   1   1
      0.3614895010    1.0000000000
    19   3   3   1   1
      1.1892784782    1.0000000000
    20   3   3   1   1
      6.9696118284    1.0000000000
    21   4   4   1   1
      0.6995802494    1.0000000000
    22   4   4   1   1
      1.6491856286    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 2.6e-05
Cl  RI_aug-DZVP-MOLOPT-ae_N_RI_114_s_p_d_f_g_h_i_7_6_5_4_4_0_0_error_2.6e-05
   26
     1   0   0   1   1
      0.3851988696    1.0000000000
     2   0   0   1   1
      0.7309682527    1.0000000000
     3   0   0   1   1
      2.6914752757    1.0000000000
     4   0   0   1   1
     11.0841175273    1.0000000000
     5   0   0   1   1
     39.4144157350    1.0000000000
     6   0   0   1   1
    130.5057502940    1.0000000000
     7   0   0   1   1
    422.4256934008    1.0000000000
     8   1   1   1   1
      0.2677626368    1.0000000000
     9   1   1   1   1
      0.7702719838    1.0000000000
    10   1   1   1   1
      3.0758033997    1.0000000000
    11   1   1   1   1
     10.5883473247    1.0000000000
    12   1   1   1   1
     38.2405482841    1.0000000000
    13   1   1   1   1
    134.5627967263    1.0000000000
    14   2   2   1   1
      0.4512514634    1.0000000000
    15   2   2   1   1
      0.7110871095    1.0000000000
    16   2   2   1   1
      2.6811094680    1.0000000000
    17   2   2   1   1
     10.3906581583    1.0000000000
    18   2   2   1   1
     39.0320723382    1.0000000000
    19   3   3   1   1
      0.3119070685    1.0000000000
    20   3   3   1   1
      0.8616333357    1.0000000000
    21   3   3   1   1
      2.2581745822    1.0000000000
    22   3   3   1   1
      6.2259228126    1.0000000000
    23   4   4   1   1
      0.2665538068    1.0000000000
    24   4   4   1   1
      0.5343879417    1.0000000000
    25   4   4   1   1
      1.0596130296    1.0000000000
    26   4   4   1   1
      2.1887627489    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 2.5e-02
Cl  RI_aug-TZVP-MOLOPT-ae_N_RI_042_s_p_d_f_g_h_i_6_5_1_1_1_0_0_error_2.5e-02
   14
     1   0   0   1   1
      0.4021851921    1.0000000000
     2   0   0   1   1
      0.6553436891    1.0000000000
     3   0   0   1   1
      2.8693634148    1.0000000000
     4   0   0   1   1
     16.0549038217    1.0000000000
     5   0   0   1   1
     86.4952260942    1.0000000000
     6   0   0   1   1
    420.9162539920    1.0000000000
     7   1   1   1   1
      0.5475770899    1.0000000000
     8   1   1   1   1
      0.9626865277    1.0000000000
     9   1   1   1   1
      5.2291441403    1.0000000000
    10   1   1   1   1
     26.5772063719    1.0000000000
    11   1   1   1   1
    112.8661187079    1.0000000000
    12   2   2   1   1
      1.0767670919    1.0000000000
    13   3   3   1   1
      1.0368261691    1.0000000000
    14   4   4   1   1
      0.6070604168    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 1.1e-02
Cl  RI_aug-TZVP-MOLOPT-ae_N_RI_057_s_p_d_f_g_h_i_6_5_4_1_1_0_0_error_1.1e-02
   17
     1   0   0   1   1
      0.4482434090    1.0000000000
     2   0   0   1   1
      0.7075182867    1.0000000000
     3   0   0   1   1
      2.8583750550    1.0000000000
     4   0   0   1   1
     15.7789475403    1.0000000000
     5   0   0   1   1
     86.1093102007    1.0000000000
     6   0   0   1   1
    420.5063083334    1.0000000000
     7   1   1   1   1
      0.3895169091    1.0000000000
     8   1   1   1   1
      1.2210520374    1.0000000000
     9   1   1   1   1
      5.6940351013    1.0000000000
    10   1   1   1   1
     25.9513103879    1.0000000000
    11   1   1   1   1
     99.3632780560    1.0000000000
    12   2   2   1   1
      0.6582056251    1.0000000000
    13   2   2   1   1
      1.1559733172    1.0000000000
    14   2   2   1   1
      5.2734333989    1.0000000000
    15   2   2   1   1
     37.8412328826    1.0000000000
    16   3   3   1   1
      0.9876572546    1.0000000000
    17   4   4   1   1
      1.1436987628    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 4.9e-03
Cl  RI_aug-TZVP-MOLOPT-ae_N_RI_064_s_p_d_f_g_h_i_6_5_4_2_1_0_0_error_4.9e-03
   18
     1   0   0   1   1
      0.4214447605    1.0000000000
     2   0   0   1   1
      0.7479260889    1.0000000000
     3   0   0   1   1
      2.5870288856    1.0000000000
     4   0   0   1   1
     14.8084844753    1.0000000000
     5   0   0   1   1
     86.8923700916    1.0000000000
     6   0   0   1   1
    397.6518266946    1.0000000000
     7   1   1   1   1
      0.4364356372    1.0000000000
     8   1   1   1   1
      0.8979804936    1.0000000000
     9   1   1   1   1
      2.5947746342    1.0000000000
    10   1   1   1   1
     16.6114160985    1.0000000000
    11   1   1   1   1
    105.2100363529    1.0000000000
    12   2   2   1   1
      0.5159168000    1.0000000000
    13   2   2   1   1
      1.6050839072    1.0000000000
    14   2   2   1   1
      6.2812730462    1.0000000000
    15   2   2   1   1
     22.4393166495    1.0000000000
    16   3   3   1   1
      0.5549888363    1.0000000000
    17   3   3   1   1
      1.6557072870    1.0000000000
    18   4   4   1   1
      1.0746967009    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 1.9e-03
Cl  RI_aug-TZVP-MOLOPT-ae_N_RI_079_s_p_d_f_g_h_i_7_6_4_2_1_1_0_error_1.9e-03
   21
     1   0   0   1   1
      0.3689607407    1.0000000000
     2   0   0   1   1
      0.5788974748    1.0000000000
     3   0   0   1   1
      1.7221258107    1.0000000000
     4   0   0   1   1
      6.4710827478    1.0000000000
     5   0   0   1   1
     27.5076595314    1.0000000000
     6   0   0   1   1
    111.6161257526    1.0000000000
     7   0   0   1   1
    419.4795430550    1.0000000000
     8   1   1   1   1
      0.5008483792    1.0000000000
     9   1   1   1   1
      0.6902875221    1.0000000000
    10   1   1   1   1
      2.2590199483    1.0000000000
    11   1   1   1   1
      8.3540004072    1.0000000000
    12   1   1   1   1
     34.8619879018    1.0000000000
    13   1   1   1   1
    131.4408337050    1.0000000000
    14   2   2   1   1
      0.6727640674    1.0000000000
    15   2   2   1   1
      0.8781593903    1.0000000000
    16   2   2   1   1
      3.3168702090    1.0000000000
    17   2   2   1   1
     19.1614869851    1.0000000000
    18   3   3   1   1
      0.6631555825    1.0000000000
    19   3   3   1   1
      1.2406514373    1.0000000000
    20   4   4   1   1
      0.9635802849    1.0000000000
    21   5   5   1   1
      1.9911109456    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 8.6e-04
Cl  RI_aug-TZVP-MOLOPT-ae_N_RI_102_s_p_d_f_g_h_i_7_6_4_4_2_1_0_error_8.6e-04
   24
     1   0   0   1   1
      0.5003852186    1.0000000000
     2   0   0   1   1
      1.1334713346    1.0000000000
     3   0   0   1   1
      2.9543730613    1.0000000000
     4   0   0   1   1
     10.7024447031    1.0000000000
     5   0   0   1   1
     38.4353495638    1.0000000000
     6   0   0   1   1
    127.8254281111    1.0000000000
     7   0   0   1   1
    412.3890943772    1.0000000000
     8   1   1   1   1
      0.3628634448    1.0000000000
     9   1   1   1   1
      0.9117085616    1.0000000000
    10   1   1   1   1
      2.7868113044    1.0000000000
    11   1   1   1   1
     10.6364243877    1.0000000000
    12   1   1   1   1
     38.3777996702    1.0000000000
    13   1   1   1   1
    121.5285421955    1.0000000000
    14   2   2   1   1
      0.5117732297    1.0000000000
    15   2   2   1   1
      1.2502234383    1.0000000000
    16   2   2   1   1
      3.9020255790    1.0000000000
    17   2   2   1   1
     10.8638729890    1.0000000000
    18   3   3   1   1
      0.1879601200    1.0000000000
    19   3   3   1   1
      0.6601763089    1.0000000000
    20   3   3   1   1
      1.7480215520    1.0000000000
    21   3   3   1   1
      4.3416673187    1.0000000000
    22   4   4   1   1
      0.2740064666    1.0000000000
    23   4   4   1   1
      1.0061404098    1.0000000000
    24   5   5   1   1
      0.8845719378    1.0000000000

# RI basis set for Cl (all-electron) relative DI metric: 4.3e-04
Cl  RI_aug-TZVP-MOLOPT-ae_N_RI_116_s_p_d_f_g_h_i_7_6_5_4_3_1_0_error_4.3e-04
   26
     1   0   0   1   1
      0.3723952041    1.0000000000
     2   0   0   1   1
      0.8054492965    1.0000000000
     3   0   0   1   1
      2.3926313700    1.0000000000
     4   0   0   1   1
      7.6483762919    1.0000000000
     5   0   0   1   1
     30.1825004523    1.0000000000
     6   0   0   1   1
    114.7300482667    1.0000000000
     7   0   0   1   1
    422.7684618477    1.0000000000
     8   1   1   1   1
      0.5408463596    1.0000000000
     9   1   1   1   1
      0.7457136183    1.0000000000
    10   1   1   1   1
      2.0564702242    1.0000000000
    11   1   1   1   1
      8.1621624868    1.0000000000
    12   1   1   1   1
     30.5965416866    1.0000000000
    13   1   1   1   1
     99.9607329871    1.0000000000
    14   2   2   1   1
      0.4056605469    1.0000000000
    15   2   2   1   1
      1.0213901469    1.0000000000
    16   2   2   1   1
      2.7438413567    1.0000000000
    17   2   2   1   1
      7.9225262865    1.0000000000
    18   2   2   1   1
     30.5175181105    1.0000000000
    19   3   3   1   1
      0.3796553691    1.0000000000
    20   3   3   1   1
      0.8398904713    1.0000000000
    21   3   3   1   1
      1.9071036546    1.0000000000
    22   3   3   1   1
      4.3349358015    1.0000000000
    23   4   4   1   1
      0.3379373680    1.0000000000
    24   4   4   1   1
      0.8635504287    1.0000000000
    25   4   4   1   1
      1.8186751668    1.0000000000
    26   5   5   1   1
      1.1855348210    1.0000000000
