iterations/neb0_image07_iter110_CONTCAR output for Job 44

iterations/neb0_image07_iter110_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
  0.4698208900000012  0.2238505099999983  0.4915155999999996
  0.5626105099999990  0.4654400100000018  0.4058682800000000
  0.3244198299999965  0.3525067599999971  0.6781068800000014
  0.3701382499999966  0.5811152400000026  0.5428638799999987
  0.3309161500000002  0.2221263899999997  0.5782104199999978
  0.6010984400000012  0.3119057600000019  0.4464262500000018
  0.2981310799999974  0.5147248600000012  0.6750328099999976
  0.5037706499999999  0.6103752900000003  0.4511961799999966
  0.3275664299999974  0.1000561500000003  0.6622348000000002
  0.2157244300000016  0.2284520999999984  0.4850083600000019
  0.6578941100000009  0.2509322900000015  0.3241706800000017
  0.6971746500000009  0.3182849200000035  0.5596913700000030
  0.1521510000000035  0.5419175700000025  0.6656130499999975
  0.3561633799999981  0.5716333100000028  0.7995067499999990
  0.3497716899999972  0.8276902300000017  0.4313989899999982
  0.4818396599999986  0.6802344899999966  0.3228364300000024
  0.6010703199999980  0.6869031600000000  0.5332699900000009
  0.3098246599999968  0.7843688900000032  0.4781072299999991
 
  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