iterations/neb0_image02_iter86_CONTCAR output for Job 44

iterations/neb0_image02_iter86_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
  0.4681469000000007  0.2372133399999967  0.4777604699999998
  0.5404197000000011  0.4755529199999984  0.3748445000000018
  0.3305897600000023  0.3749767400000010  0.6641486999999984
  0.2796819699999986  0.6341876899999974  0.5994181200000028
  0.3295772700000015  0.2433296000000027  0.5658743500000014
  0.5943907600000031  0.3318783900000000  0.4314641899999998
  0.2653620199999978  0.5172368400000025  0.7147747200000012
  0.5310214499999972  0.6400193099999996  0.3786634499999977
  0.3243103100000013  0.1212335900000028  0.6508126399999981
  0.2135410100000001  0.2496817899999968  0.4725085600000014
  0.6653253200000009  0.2605775299999991  0.3220065000000005
  0.6830087499999991  0.3541200800000013  0.5493031000000030
  0.1202417200000028  0.4958257500000016  0.7371824100000026
  0.3384601599999968  0.5586838799999967  0.8375171799999990
  0.3904790899999995  0.6810438700000034  0.3559231199999999
  0.6181905500000013  0.6972095599999975  0.2719525099999984
  0.5775236699999979  0.6909843400000000  0.5118680599999976
  0.3398157000000026  0.7087627599999990  0.6150354199999981
 
  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