iterations/neb0_image03_iter125_CONTCAR output for Job 44

iterations/neb0_image03_iter125_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
  0.4658048800000003  0.2413982799999985  0.4864465400000029
  0.5268589499999976  0.4828895099999997  0.3842172800000014
  0.3209709899999993  0.3604619299999996  0.6813982999999979
  0.3216726699999981  0.6089035999999979  0.5912432699999997
  0.3285616699999991  0.2354874800000033  0.5756757600000029
  0.5869597700000000  0.3388893300000007  0.4336909499999990
  0.2695219200000025  0.5127434400000013  0.7153049400000029
  0.5393414999999990  0.6471703099999999  0.3790983700000012
  0.3309575500000008  0.1097243199999980  0.6547823699999995
  0.2104925900000012  0.2396716299999966  0.4849984499999991
  0.6499759000000012  0.2700285399999984  0.3180518699999979
  0.6830476499999989  0.3619573699999989  0.5455003100000013
  0.1205920000000020  0.5153474399999993  0.7231861599999974
  0.3314109399999978  0.5530857199999986  0.8446501199999972
  0.4065221700000023  0.7107441200000011  0.3515122199999965
  0.6316451400000034  0.6819407799999979  0.2668489100000002
  0.5958547999999979  0.7014272799999972  0.5068314399999991
  0.2898950499999984  0.7006469100000032  0.5876206699999997
 
  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