iterations/neb0_image04_iter209_CONTCAR output for Job 44

iterations/neb0_image04_iter209_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
  0.4653500699999995  0.2560459299999991  0.4878734600000030
  0.5484914700000019  0.5024788999999998  0.4196505299999984
  0.2910507400000029  0.3488677799999991  0.6767251999999999
  0.2704094400000017  0.5854330900000022  0.5603610900000007
  0.3255230199999986  0.2291753299999968  0.5698257600000005
  0.5932023900000019  0.3486668600000016  0.4447926400000028
  0.2492027899999982  0.5057250300000007  0.7046451800000000
  0.5693557000000027  0.6641489399999969  0.3996514099999970
  0.3417515100000017  0.1039823799999979  0.6489351999999968
  0.2165302200000028  0.2169349899999986  0.4690093399999995
  0.6475205200000005  0.2911914900000028  0.3190448300000028
  0.6959489099999985  0.3448220200000023  0.5527232199999972
  0.1059258599999993  0.5158512100000010  0.7490964699999978
  0.3434339399999971  0.5571711899999983  0.8083225399999989
  0.4403922600000030  0.7323464099999981  0.4244881999999990
  0.6121709900000027  0.6914091599999992  0.2601707600000012
  0.6750716800000021  0.7135979099999972  0.4929898099999974
  0.2187545199999974  0.6646692500000029  0.5427525099999997
 
  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