iterations/neb0_image05_iter107_CONTCAR output for Job 44

iterations/neb0_image05_iter107_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
  0.4704599200000033  0.2277140899999992  0.4910817399999985
  0.5323746199999988  0.4819811699999974  0.4244467299999997
  0.3244050899999991  0.3566174899999979  0.6720506999999998
  0.3348941599999975  0.5955025299999974  0.5365041100000028
  0.3308456000000035  0.2234166499999972  0.5735318699999965
  0.5918514800000025  0.3325937899999971  0.4490552099999974
  0.2866446199999970  0.5139820600000036  0.6787279999999996
  0.5070002900000006  0.6506875199999982  0.4284058499999972
  0.3281514399999992  0.1026013000000034  0.6585940699999995
  0.2139848799999982  0.2274461700000003  0.4824805599999991
  0.6486653099999984  0.2785580299999992  0.3223757399999982
  0.6945523600000030  0.3279073499999967  0.5597615699999992
  0.1399223499999991  0.5367695400000017  0.6804091599999964
  0.3596767599999993  0.5762937399999970  0.7915759699999967
  0.4113634599999969  0.7775082100000006  0.4385023899999965
  0.5246539700000028  0.6755252100000035  0.2817850500000034
  0.6059164999999993  0.6982686500000028  0.5289242200000004
  0.3047232400000013  0.6891444199999981  0.5328450499999988
 
  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