iterations/neb0_image01_iter53_CONTCAR output for Job 44

iterations/neb0_image01_iter53_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
  0.4677129800000017  0.2404991699999997  0.4723318400000025
  0.5514476000000030  0.4753310700000029  0.3684724599999996
  0.3338005600000002  0.3798963999999998  0.6582758500000025
  0.2697989300000003  0.6436610800000011  0.6197532999999993
  0.3283112399999979  0.2489183900000000  0.5590317200000001
  0.5982478099999966  0.3313099699999995  0.4310503800000021
  0.2652704699999973  0.5147720100000015  0.7226757600000013
  0.5300702299999998  0.6381258700000032  0.3742943800000020
  0.3192609399999995  0.1252227199999965  0.6411879400000018
  0.2134241400000008  0.2602004600000001  0.4648995200000030
  0.6712270000000018  0.2562728500000020  0.3259321900000032
  0.6829746399999976  0.3550433600000034  0.5513916499999993
  0.1202710399999987  0.4915639099999964  0.7457495100000031
  0.3413351499999990  0.5436725499999966  0.8473842200000021
  0.3875345300000035  0.6706398899999968  0.3457826699999984
  0.6179756800000007  0.7031125399999993  0.2732661399999969
  0.5650573400000027  0.6903075700000016  0.5102620700000031
  0.3463659000000021  0.7039681500000015  0.6193163699999999
 
  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