BEGIN
BEGIN_PATH_INPUT
&PATH
   string_method  = 'neb'
   nstep_path     = 100
   num_of_images  = 10 
   opt_scheme     = 'broyden'
   CI_scheme      = 'auto'
   path_thr       = 0.05
   k_max          = 0.1
   k_min          = 0.1
   first_last_opt = .false.
   minimum_image  = .false.
   use_freezing   = .true.
   use_masses     = .false.
/
END_PATH_INPUT

BEGIN_ENGINE_INPUT
&CONTROL 
/

&SYSTEM
   ibrav     = 0
   celldm(1) = 
   nat       = 
   ntyp      = 
   ecutwfc   = 
/

&ELECTRONS
   conv_thr = 1d-7
/

&IONS
/

CELL_PARAMETERS { alat | bohr | angstrom } 
   1.00   0.00   0.00
   0.00   1.00   0.00
   0.00   0.00   1.00

ATOMIC_SPECIES
   atomLabel   atomMass   atomPseudoPotential

K_POINTS { tpiba | automatic | crystal | gamma | tpiba_b | crystal_b | tpiba_c | crystal_c } 
   ...insert-if-not-gamma...

   
BEGIN_POSITIONS
FIRST_IMAGE
ATOMIC_POSITIONS { alat | bohr | angstrom | crystal | crystal_sg } 
   atomLabel   0.00   0.00   0.00   1 1 1
   ...
   
INTERMEDIATE_IMAGE
ATOMIC_POSITIONS { alat | bohr | angstrom | crystal | crystal_sg } 
   atomLabel   0.00   0.00   0.00
   ...
   
LAST_IMAGE
ATOMIC_POSITIONS { alat | bohr | angstrom | crystal | crystal_sg } 
   atomLabel   0.00   0.00   0.00
   ...   
END_POSITIONS   
END_ENGINE_INPUT
END
