iterations/neb0_image01_iter115_CONTCAR output for Job 44

iterations/neb0_image01_iter115_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
  0.4672394500000010  0.2439590500000008  0.4736035999999970
  0.5531474200000019  0.4757599400000032  0.3641685099999989
  0.3306466800000010  0.3796696200000014  0.6611605599999990
  0.2676445900000033  0.6439570200000020  0.6222894100000005
  0.3280968199999990  0.2498388400000024  0.5608989799999975
  0.5985507099999978  0.3326190299999965  0.4299363100000022
  0.2623038899999983  0.5149882500000018  0.7253852899999984
  0.5321623600000009  0.6388043299999993  0.3711570800000032
  0.3205879300000021  0.1259627399999985  0.6429714900000008
  0.2132217500000024  0.2593390700000029  0.4665141099999985
  0.6703551299999972  0.2544448100000025  0.3262762000000023
  0.6836794199999972  0.3575944199999981  0.5498606999999964
  0.1177833599999971  0.4910573800000009  0.7479679300000015
  0.3369051399999989  0.5438820500000006  0.8510489900000024
  0.3905041100000020  0.6729897000000022  0.3395154700000020
  0.6229017499999969  0.7046880199999990  0.2731294100000028
  0.5636208600000003  0.6888459500000010  0.5090896099999966
  0.3507347099999976  0.6941177499999966  0.6160843600000021
 
  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