iterations/neb0_image04_iter164_CONTCAR output for Job 44

iterations/neb0_image04_iter164_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
  0.4652524099999980  0.2481847600000009  0.4870656699999998
  0.5379069800000025  0.4971656600000003  0.4121186599999973
  0.3007163300000002  0.3535647400000030  0.6769687500000003
  0.2982095200000003  0.5918969299999972  0.5703068700000031
  0.3257923299999987  0.2306478699999985  0.5718490100000011
  0.5893882000000019  0.3451012399999982  0.4427225199999967
  0.2573438900000014  0.5096386399999986  0.7066563899999991
  0.5550067699999985  0.6603390800000000  0.3988890299999994
  0.3378740500000035  0.1061623800000007  0.6520384900000025
  0.2155165200000013  0.2198157999999992  0.4723120600000001
  0.6486176299999968  0.2895299099999988  0.3179411999999999
  0.6919473900000028  0.3449589399999979  0.5520787800000022
  0.1115863899999994  0.5188142200000030  0.7357196199999976
  0.3421984000000009  0.5543004299999978  0.8200030200000015
  0.4261324900000005  0.7332616999999999  0.4165039800000017
  0.6066281200000034  0.6913843299999982  0.2624194300000013
  0.6491987799999990  0.7105703800000001  0.5029889699999970
  0.2507698399999967  0.6671808700000028  0.5324756199999996
 
  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