iterations/neb0_image01_iter31_CONTCAR output for Job 44

iterations/neb0_image01_iter31_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
  0.4678934000000012  0.2417996300000027  0.4719280500000025
  0.5523159299999989  0.4760543399999975  0.3681859000000003
  0.3333235599999966  0.3795984500000031  0.6589788699999986
  0.2697581799999966  0.6444591400000022  0.6219578099999978
  0.3284853700000028  0.2495637800000026  0.5582867600000014
  0.5994221600000031  0.3313475100000005  0.4311622999999969
  0.2674623400000016  0.5153181299999972  0.7242407000000028
  0.5295460600000013  0.6391902000000016  0.3727404899999982
  0.3180999300000025  0.1249598699999979  0.6393776199999976
  0.2141281000000035  0.2609962399999972  0.4633814600000008
  0.6729434299999966  0.2519822599999983  0.3295308399999968
  0.6842411900000016  0.3508332999999979  0.5521826800000014
  0.1229358000000005  0.4917544199999995  0.7454629799999992
  0.3413676300000006  0.5366313700000021  0.8521493599999985
  0.3883448699999974  0.6761169099999975  0.3436628400000004
  0.6157792300000011  0.7048981499999982  0.2696631499999995
  0.5608041999999998  0.6885137399999977  0.5109550299999981
  0.3432347600000014  0.7085004899999987  0.6172111400000020
 
  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