iterations/neb0_image02_iter8_CONTCAR output for Job 44

iterations/neb0_image02_iter8_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
  0.4679840900000016  0.2399150800000029  0.4750687200000030
  0.5609851199999980  0.4722915700000030  0.3699503500000034
  0.3317074799999986  0.3756248400000004  0.6605101800000028
  0.2857200099999986  0.6357430199999996  0.6183787000000009
  0.3286198799999980  0.2445032999999981  0.5596116700000024
  0.6026669099999964  0.3239072100000016  0.4341458399999993
  0.2708294700000025  0.5176794099999995  0.7202498600000027
  0.5161495899999977  0.6356354099999990  0.3792103500000010
  0.3203959800000007  0.1237639799999997  0.6448518899999982
  0.2142209800000003  0.2563989300000031  0.4662780000000026
  0.6731351399999994  0.2454388399999985  0.3292168799999970
  0.6877825500000014  0.3440223799999984  0.5548336100000029
  0.1228536099999999  0.4934222099999985  0.7364254599999995
  0.3425506800000022  0.5367026199999998  0.8493391800000012
  0.3835637199999979  0.7093204999999969  0.3466407299999972
  0.5997958700000012  0.7015997600000006  0.2749148899999980
  0.5666421099999965  0.6861428799999985  0.5123205100000021
  0.3344829500000017  0.7304060100000029  0.5991111800000013
 
  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