iterations/neb0_image06_iter146_CONTCAR output for Job 44

iterations/neb0_image06_iter146_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
  0.4725703599999989  0.2320787700000011  0.4829293399999983
  0.5766976700000015  0.4772803400000001  0.4364545899999968
  0.3081463999999983  0.3521886899999984  0.6659018300000028
  0.3316891400000017  0.5692709799999989  0.5106352700000016
  0.3323386499999970  0.2220073399999976  0.5680162199999970
  0.6070088399999989  0.3203009300000019  0.4500003100000001
  0.2825768100000019  0.5136617200000018  0.6614775199999983
  0.4834585400000009  0.6102405700000020  0.4475088000000014
  0.3329779600000009  0.1066897600000019  0.6624097699999965
  0.2216427400000001  0.2157173499999985  0.4687258299999968
  0.6610305900000029  0.2747912700000015  0.3214694199999997
  0.7037375499999996  0.3074482199999977  0.5594607600000003
  0.1381567299999986  0.5370729899999986  0.6972562899999986
  0.3708455900000018  0.5881181299999980  0.7557649999999967
  0.3954358299999967  0.8142148599999999  0.5002236600000032
  0.4747601600000024  0.6627965300000014  0.3086106000000015
  0.5847762000000003  0.6967540899999989  0.5202962899999974
  0.3322362299999995  0.7718852900000002  0.5139164899999997
 
  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