./iterations/neb0_image06_iter289_CONTCAR output for Job 44

./iterations/neb0_image06_iter289_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
  0.4661899800000029  0.2666505199999989  0.4887992100000034
  0.5894234800000007  0.4956224900000024  0.5475112199999970
  0.2367724599999974  0.3521817900000030  0.6293181699999977
  0.3340290200000027  0.5740283100000028  0.5259627499999979
  0.3212278199999972  0.2291712899999965  0.5548014900000027
  0.6073787099999990  0.3479679599999983  0.4764811399999971
  0.2690604499999978  0.5117115099999978  0.6632555799999977
  0.4959383699999975  0.6108788900000022  0.4726612199999991
  0.3440889199999972  0.1328608700000018  0.6648514700000021
  0.2404539799999981  0.1713044600000018  0.4443819999999974
  0.6338811500000006  0.3747726499999970  0.3332127500000013
  0.7161209400000033  0.2742982199999986  0.5448611799999981
  0.1449908499999992  0.5754470999999981  0.7157478999999967
  0.3767780399999978  0.5346890499999972  0.7610786899999979
  0.4122013799999991  0.7712636300000000  0.4697697100000013
  0.4745034800000028  0.5949775699999975  0.3274133299999988
  0.5996102900000011  0.7221636700000005  0.4687567699999988
  0.3474368099999978  0.7325282700000031  0.4421938600000033
 
  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