iterations/neb0_image07_iter25_CONTCAR output for Job 44

iterations/neb0_image07_iter25_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
  0.4700545999999974  0.2241292900000005  0.4841874999999973
  0.5492900300000017  0.4652672499999966  0.3959439799999984
  0.3313450099999997  0.3620103299999968  0.6701902300000029
  0.3642651099999981  0.5962319699999981  0.5469610299999985
  0.3326190200000028  0.2291258400000018  0.5756578700000006
  0.6001397900000001  0.3138434600000011  0.4396484399999991
  0.2925496100000018  0.5212976299999994  0.6802049400000030
  0.4996434500000007  0.6120241599999972  0.4457229100000006
  0.3319710499999999  0.1093072199999980  0.6650356900000034
  0.2156023399999967  0.2298849000000018  0.4815530500000023
  0.6655863000000011  0.2380586399999984  0.3269396800000024
  0.6961363200000008  0.3250448200000022  0.5548898099999988
  0.1423928199999978  0.5214825700000034  0.6939850300000003
  0.3419047599999985  0.5593824400000003  0.8153347900000014
  0.3401110599999981  0.8111232799999968  0.4131760599999978
  0.5134116699999964  0.6804425400000014  0.3127599099999969
  0.5954626999999988  0.6772229600000017  0.5339006499999996
  0.3276005100000035  0.7966386599999993  0.4949664199999972
 
  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