iterations/neb0_image07_iter274_CONTCAR output for Job 44

iterations/neb0_image07_iter274_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
  0.4806664500000011  0.2066049100000029  0.5031811699999977
  0.5774104699999967  0.4508253999999994  0.4313520600000018
  0.3141053800000009  0.3555523200000010  0.6610102200000014
  0.3503140799999969  0.5766085200000006  0.5050964400000026
  0.3388494300000033  0.2100830600000023  0.5858484000000033
  0.6122406599999977  0.2933893299999966  0.4549385500000014
  0.2895420799999968  0.5167239800000019  0.6468377599999968
  0.4967778400000000  0.5934652700000029  0.4307856900000004
  0.3418695200000030  0.1082871899999986  0.6946257700000018
  0.2302284100000023  0.1853501900000012  0.4869614799999979
  0.6622522600000025  0.2386720599999990  0.3264304599999974
  0.7141626900000020  0.2810484399999993  0.5619031900000024
  0.1427976299999969  0.5410181700000010  0.6493799899999999
  0.3600551099999976  0.5849575100000024  0.7592675499999970
  0.3381838900000034  0.9219269800000021  0.4933668899999972
  0.4712255299999981  0.6359654299999988  0.2910563100000019
  0.5812027099999995  0.6933994999999982  0.5020396299999987
  0.3082016400000001  0.8786395899999988  0.5469761399999982
 
  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