./iterations/neb0_image04_iter203_CONTCAR output for Job 44

./iterations/neb0_image04_iter203_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4652761400000003  0.2542856700000016  0.4884287499999971
  0.5455899999999971  0.5020224000000013  0.4179094799999987
  0.2927238999999986  0.3494325099999998  0.6769917900000024
  0.2784674299999992  0.5867247199999994  0.5627422299999978
  0.3256022200000004  0.2292011700000032  0.5707957400000012
  0.5923823199999987  0.3479016599999980  0.4442683299999999
  0.2520244199999979  0.5063578299999989  0.7041523400000003
  0.5660870299999985  0.6637875300000005  0.3994444799999997
  0.3407517400000017  0.1036251100000030  0.6493905600000005
  0.2160337700000028  0.2181782999999982  0.4707500700000011
  0.6473147399999988  0.2907148099999972  0.3181013600000000
  0.6947935500000000  0.3453624099999999  0.5532271399999971
  0.1087952500000000  0.5170854300000016  0.7445524800000030
  0.3425151000000000  0.5567551999999978  0.8107728499999993
  0.4368705400000010  0.7327714500000013  0.4220675799999967
  0.6108440799999997  0.6908229300000031  0.2602859300000020
  0.6686466499999995  0.7126381200000012  0.4958846299999990
  0.2253671300000022  0.6648506000000012  0.5412924000000032
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00