iterations/neb0_image03_iter81_CONTCAR output for Job 44

iterations/neb0_image03_iter81_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
  0.4676101299999971  0.2335500800000005  0.4824763900000022
  0.5268049100000027  0.4788430899999980  0.3874874899999980
  0.3258991000000009  0.3682853500000007  0.6707854599999976
  0.3171234300000023  0.6165824400000020  0.5850544099999979
  0.3300814299999999  0.2373957599999983  0.5726388900000003
  0.5887163599999994  0.3342616099999987  0.4335687399999983
  0.2715095900000009  0.5174148799999969  0.7100452600000011
  0.5321508099999974  0.6436728199999990  0.3863063100000019
  0.3281842600000004  0.1160861199999985  0.6588692600000030
  0.2137482700000035  0.2392593000000005  0.4796979699999966
  0.6569844799999984  0.2695087500000000  0.3174163799999974
  0.6825181999999970  0.3533953700000012  0.5486873199999991
  0.1237890199999967  0.5138352199999972  0.7217664599999978
  0.3362244400000023  0.5592189799999971  0.8367920900000030
  0.3949691600000023  0.6979896300000021  0.3658029500000026
  0.6152297300000029  0.6876661000000013  0.2714919900000012
  0.5936877700000025  0.6938458899999986  0.5121707400000020
  0.3048550099999972  0.7117065799999978  0.5899999100000031
 
  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