iterations/neb0_image06_iter118_CONTCAR output for Job 44

iterations/neb0_image06_iter118_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
  0.4705294800000033  0.2288316100000003  0.4902864100000031
  0.5594624399999972  0.4721615899999989  0.4176452900000029
  0.3222618599999976  0.3536281399999979  0.6749419000000003
  0.3504710300000013  0.5762235600000025  0.5242282199999977
  0.3296406700000034  0.2241491099999990  0.5748047499999984
  0.6004405600000027  0.3193502299999977  0.4496765299999979
  0.2929871700000035  0.5156532900000030  0.6671420999999995
  0.4949424500000035  0.6200290600000002  0.4449628200000006
  0.3288073800000006  0.1000316599999991  0.6562022199999973
  0.2139944199999988  0.2258369099999982  0.4806915799999985
  0.6537923200000009  0.2626758400000000  0.3245189100000019
  0.6994858799999975  0.3206952600000008  0.5608818999999983
  0.1460751099999982  0.5367306500000026  0.6738950299999971
  0.3625793799999997  0.5785407799999973  0.7828726799999970
  0.3797575500000008  0.8033734699999968  0.4685373800000008
  0.4863031599999985  0.6808156199999971  0.3067775399999988
  0.5895047300000016  0.6997090099999994  0.5304255200000014
  0.3290505100000019  0.7540821500000021  0.5025672299999968
 
  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