./iterations/neb0_image05_iter130_CONTCAR output for Job 44

./iterations/neb0_image05_iter130_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
  0.4708578199999991  0.2282364400000034  0.4872203600000020
  0.5368861500000008  0.4871491600000013  0.4404042600000011
  0.3192531400000007  0.3590921899999984  0.6642305600000000
  0.3140838699999975  0.5935229099999972  0.5317055800000006
  0.3304880199999971  0.2237422400000000  0.5697421699999978
  0.5935312299999964  0.3335602499999979  0.4501182099999994
  0.2802213800000004  0.5160550000000015  0.6773348799999965
  0.5148082299999999  0.6527534399999979  0.4301948999999965
  0.3306269300000011  0.1069695199999998  0.6608085399999979
  0.2149648099999979  0.2210916599999990  0.4763316800000013
  0.6511904099999981  0.2796048599999992  0.3233794000000003
  0.6980366000000018  0.3275242799999987  0.5571879000000024
  0.1345827900000032  0.5316772500000013  0.6989517499999991
  0.3629584199999982  0.5807263599999999  0.7823574199999968
  0.4219349600000015  0.7740675900000014  0.4544089799999966
  0.5211448200000035  0.6708662400000023  0.2813218499999977
  0.6227072800000002  0.6968366400000008  0.5201456899999997
  0.2918092199999975  0.6890418899999986  0.5252138900000034
 
  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