iterations/neb0_image02_iter105_CONTCAR output for Job 44

iterations/neb0_image02_iter105_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
  0.4675765300000023  0.2382045900000023  0.4792044499999975
  0.5396860299999986  0.4762350999999967  0.3741938100000013
  0.3304874199999972  0.3738459699999979  0.6665833300000017
  0.2779464600000026  0.6333488200000019  0.5994972299999972
  0.3293164099999970  0.2426255600000005  0.5677020199999987
  0.5934723599999998  0.3327161400000023  0.4322108499999970
  0.2638527299999964  0.5159896899999978  0.7160693599999988
  0.5326990800000004  0.6407792899999976  0.3766408400000003
  0.3258364000000000  0.1200866399999967  0.6516394100000014
  0.2133922699999999  0.2481285200000016  0.4744743799999966
  0.6627530700000008  0.2611087800000007  0.3221250400000031
  0.6843789799999982  0.3558700999999971  0.5485019199999996
  0.1180664299999989  0.4959936899999988  0.7377681700000025
  0.3363938700000020  0.5582964900000036  0.8391666099999995
  0.3937355400000015  0.6869283099999990  0.3519856400000023
  0.6224063599999994  0.6953237500000000  0.2706446799999966
  0.5785646200000016  0.6917164299999996  0.5099657499999992
  0.3395215600000014  0.7053201200000032  0.6126845200000020
 
  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