./iterations/neb0_image05_iter267_CONTCAR output for Job 44

./iterations/neb0_image05_iter267_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
  0.4703444499999989  0.2648503200000007  0.4899590599999968
  0.5980919300000025  0.5026505200000031  0.5230896799999982
  0.2531381699999997  0.3660269000000014  0.6219175700000008
  0.1696984700000002  0.6019570899999991  0.5247001099999977
  0.3238845500000025  0.2330506999999997  0.5578403199999968
  0.6111105800000018  0.3460772299999988  0.4730564700000031
  0.2349970499999969  0.5255656300000027  0.6557878500000029
  0.5773553900000010  0.6556721600000017  0.4606613400000015
  0.3409150600000004  0.1357280699999990  0.6688773300000008
  0.2412496899999965  0.1793084700000023  0.4465491899999989
  0.6475693800000002  0.3438946500000029  0.3284332500000033
  0.7157301700000005  0.2828273200000027  0.5577364999999972
  0.1339115199999981  0.5399816500000014  0.7615562900000015
  0.3658127699999980  0.5824536100000017  0.7023942699999992
  0.5311910300000022  0.7529860599999978  0.5636424099999999
  0.4751298400000010  0.6488730200000035  0.3513546000000005
  0.7073099400000018  0.7056972299999984  0.4057444999999973
  0.2126460599999973  0.6049174899999983  0.4377574600000003
 
  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