iterations/neb0_image04_iter92_CONTCAR output for Job 44

iterations/neb0_image04_iter92_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
  0.4671548700000017  0.2329435600000025  0.4882107399999995
  0.5165841299999983  0.4845651199999992  0.4034177200000002
  0.3229745800000003  0.3578027900000009  0.6802605999999969
  0.3429794700000031  0.6042933499999990  0.5778692800000016
  0.3296385599999994  0.2291341000000031  0.5774403300000017
  0.5835326300000006  0.3391663800000018  0.4396692899999977
  0.2792767099999978  0.5145040600000002  0.7005226699999980
  0.5271227300000021  0.6502588700000018  0.4017187299999989
  0.3291056400000016  0.1053012499999966  0.6598371700000030
  0.2133977700000003  0.2338570699999991  0.4851956899999976
  0.6475576699999976  0.2829537200000019  0.3175013500000006
  0.6823017600000014  0.3505174100000019  0.5512911699999989
  0.1312460199999990  0.5315547699999996  0.6948077500000025
  0.3403384000000003  0.5608190100000030  0.8275732299999987
  0.4010590999999977  0.7325325400000011  0.3928593400000011
  0.5924876300000008  0.6816320599999983  0.2723439499999998
  0.6049713100000034  0.6985452999999993  0.5184082899999964
  0.2983571299999994  0.6821366100000006  0.5421306799999996
 
  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