./iterations/neb0_image04_iter275_CONTCAR output for Job 44

./iterations/neb0_image04_iter275_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
  0.4684490200000013  0.2617832899999968  0.4917366000000030
  0.5648730799999981  0.5063674900000024  0.4327051499999968
  0.2791307299999986  0.3508148499999990  0.6662900500000006
  0.2155005899999978  0.5765968700000030  0.5518612300000001
  0.3267163200000027  0.2302825499999983  0.5666314099999994
  0.6005253800000006  0.3477347600000016  0.4494592599999976
  0.2343243700000031  0.5039914700000026  0.6986506000000006
  0.5890793299999970  0.6652848100000028  0.4034723600000021
  0.3442188200000018  0.1091784999999987  0.6500151199999991
  0.2230695499999982  0.2134953400000015  0.4626120400000033
  0.6496584400000032  0.2958425099999999  0.3193082599999997
  0.7023025399999980  0.3322014700000011  0.5562997299999992
  0.1072013499999969  0.5012972999999974  0.7782456400000015
  0.3418216099999967  0.5721196100000014  0.7765222000000023
  0.4685762399999973  0.7419386500000016  0.4472030399999980
  0.6084104600000018  0.6845416399999991  0.2572216299999965
  0.7082942700000032  0.7130941500000034  0.4785627600000026
  0.1779338300000006  0.6659524599999997  0.5442612499999981
 
  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