iterations/neb0_image02_iter59_CONTCAR output for Job 44

iterations/neb0_image02_iter59_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
  0.4681404199999974  0.2361207599999986  0.4752656000000002
  0.5443520299999989  0.4746955600000007  0.3741746700000022
  0.3330632600000030  0.3764458200000007  0.6609096299999990
  0.2814633999999998  0.6358187499999985  0.6007984399999984
  0.3294639699999991  0.2445664700000023  0.5631805299999968
  0.5959105399999984  0.3306991500000009  0.4319834799999995
  0.2670835999999994  0.5168571099999966  0.7154683600000027
  0.5280737799999997  0.6383853199999976  0.3802462399999982
  0.3229235800000012  0.1226558999999980  0.6487353400000018
  0.2128799999999984  0.2525131700000003  0.4700527099999974
  0.6666955199999975  0.2596747500000021  0.3225638799999970
  0.6832500499999981  0.3541658500000011  0.5506280999999973
  0.1213140799999977  0.4977615099999966  0.7372915699999965
  0.3406907299999986  0.5542996799999997  0.8391063099999982
  0.3871263200000001  0.6769161300000022  0.3577801799999989
  0.6140017199999974  0.6984940800000032  0.2743906899999971
  0.5754000000000019  0.6906718199999986  0.5127638000000019
  0.3382531099999966  0.7117761299999970  0.6157184599999965
 
  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