iterations/neb0_image05_iter300_CONTCAR output for Job 44

iterations/neb0_image05_iter300_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
  0.4668470000000013  0.2865978100000035  0.4943533000000002
  0.6177985400000026  0.5046020999999996  0.5289598199999972
  0.2400858399999990  0.3665118300000003  0.6173213300000029
  0.1925612000000001  0.6150277400000022  0.5127160999999987
  0.3247723699999980  0.2377731400000016  0.5607272199999969
  0.6164100800000014  0.3494564100000019  0.4764374900000021
  0.2269005100000001  0.5271769599999985  0.6476478299999968
  0.5803047400000025  0.6539369099999988  0.4677968100000029
  0.3502732099999974  0.1381238499999995  0.6698121900000018
  0.2442640499999982  0.1806033599999992  0.4509878699999987
  0.6494278099999988  0.3483937499999996  0.3295644900000028
  0.7160342199999974  0.2720238899999998  0.5566815199999979
  0.1157958900000011  0.5575174800000013  0.7436219200000025
  0.3606340400000008  0.5649132200000011  0.7007552700000019
  0.5525125799999984  0.7432366099999967  0.5831913299999982
  0.4567888400000015  0.6473267200000024  0.3814436400000005
  0.6928704199999984  0.7027131099999977  0.3835111900000001
  0.2058047399999978  0.5765832700000004  0.4255289500000003
 
  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