&GLOBAL
   RUN_TYPE BAND            
   PROJECT_NAME neb2        
&END GLOBAL
&MOTION
  &CONSTRAINT             
   &FIXED_ATOMS
    COMPONENTS_TO_FIX Z
    LIST 1..7
   &END
  &END
  &BAND
   NPROC_REP 1             
   BAND_TYPE IT-NEB        
   NUMBER_OF_REPLICA 20    
    &OPTIMIZE_BAND         
      OPT_TYPE DIIS
      &DIIS
       MAX_STEPS 1000
       N_DIIS 3
      &END
    &END
    &REPLICA    
     &COORD             
        -0.0000000000        0.0000000000       -0.0000000000
         3.8030201671       -0.0000003430       -0.0000000000
        -3.8030201671        0.0000003430        0.0000000000
         1.9019125593        3.2944696295       -0.0000000000
         1.9019119654       -3.2944699726        0.0000000000
        -1.9019119654        3.2944699726        0.0000000000
        -1.9019125593       -3.2944696295        0.0000000000 
     &END
    &END REPLICA
    &REPLICA 
     &COORD                
        3.8030201671       -0.0000003430       -0.0000000000
        1.9019125593        3.2944696295       -0.0000000000
       -3.8030201671        0.0000003430        0.0000000000
        0 0 0
        1.9019119654       -3.2944699726        0.0000000000
       -1.9019119654        3.2944699726        0.0000000000
       -1.9019125593       -3.2944696295        0.0000000000
      &END
    &END REPLICA
    &REPLICA 
     &COORD               
         1.9019125593        3.2944696295       -0.0000000000
         0 0 0
        -3.8030201671        0.0000003430        0.0000000000
         3.8030201671       -0.0000003430       -0.0000000000
         1.9019119654       -3.2944699726        0.0000000000
        -1.9019119654        3.2944699726        0.0000000000
        -1.9019125593       -3.2944696295        0.0000000000    
      &END                                                      
    &END REPLICA
   &END BAND
&END MOTION

&FORCE_EVAL        
  METHOD FIST
  &MM
    &FORCEFIELD
      &SPLINE
      EMAX_SPLINE 10000
      &END
      &NONBONDED
        &LENNARD-JONES
          atoms  Ar Ar
          EPSILON    [K_e] 119.8
          SIGMA [angstrom]   3.401
          RCUT  [angstrom]  25.0
        &END LENNARD-JONES
      &END NONBONDED
      &CHARGE
        ATOM Ar
        CHARGE 0.0
      &END CHARGE
    &END FORCEFIELD
    &POISSON
    PERIODIC NONE
      &EWALD
        EWALD_TYPE none
      &END EWALD
    &END POISSON
  &END MM
  &SUBSYS
    &CELL
    ABC [angstrom] 20 20 20
      PERIODIC NONE
   &END CELL
   &COORD        
Ar        -0.0000000000        0.0000000000       -0.0000000000
Ar         3.8030201671       -0.0000003430       -0.0000000000
Ar        -3.8030201671        0.0000003430        0.0000000000
Ar         1.9019125593        3.2944696295       -0.0000000000
Ar         1.9019119654       -3.2944699726        0.0000000000
Ar        -1.9019119654        3.2944699726        0.0000000000
Ar        -1.9019125593       -3.2944696295        0.0000000000 
  &END COORD
  &END SUBSYS
&END FORCE_EVAL