iterations/neb0_image08_iter138_CONTCAR output for Job 44

iterations/neb0_image08_iter138_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
  0.4710444400000000  0.2235097499999981  0.4917828000000029
  0.5760089400000012  0.4600610900000035  0.4053001099999989
  0.3226863900000012  0.3492685499999979  0.6796721799999972
  0.3753477899999993  0.5776395099999974  0.5435728100000006
  0.3306666800000002  0.2206926599999974  0.5771134399999980
  0.6074253900000031  0.3039895000000001  0.4470863700000010
  0.3016474699999989  0.5127385999999987  0.6740046800000030
  0.5096714399999982  0.6025263200000026  0.4531370799999976
  0.3279845799999990  0.0963963000000021  0.6577748799999981
  0.2166451499999980  0.2251921499999980  0.4813610599999976
  0.6622097600000032  0.2336298800000023  0.3288207200000031
  0.7032816899999972  0.3048848899999967  0.5607908899999998
  0.1567874899999993  0.5445264199999968  0.6613549100000000
  0.3607170900000014  0.5684575699999996  0.7986938900000027
  0.3287929600000012  0.8738669900000033  0.4397611699999970
  0.4674696299999965  0.6758249499999991  0.3313961200000008
  0.6081990099999999  0.6800613899999988  0.5341728599999982
  0.2835002899999992  0.8192514400000022  0.4652619100000024
 
  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