./iterations/neb0_image09_iter236_CONTCAR output for Job 44

./iterations/neb0_image09_iter236_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
  0.4722145200000014  0.2151033399999989  0.4940162999999984
  0.5700574199999977  0.4512960100000001  0.4042712899999970
  0.3225118100000017  0.3496665199999995  0.6760443599999988
  0.3755342899999974  0.5794767599999986  0.5428230699999972
  0.3334534299999987  0.2150018000000031  0.5817028499999992
  0.6064165200000033  0.2964808500000018  0.4452503400000012
  0.3003033199999976  0.5125652700000032  0.6727886999999981
  0.5116416400000006  0.5971847100000005  0.4523645000000016
  0.3343246900000025  0.0969060700000028  0.6716289700000004
  0.2189084299999990  0.2110867100000036  0.4864632099999966
  0.6590393800000030  0.2285003200000020  0.3243664499999994
  0.7057096999999999  0.2972146999999978  0.5564295599999980
  0.1555365199999983  0.5430858300000025  0.6594946600000000
  0.3578089000000020  0.5674130599999998  0.7983922900000024
  0.3161825600000014  0.9138123600000014  0.4320611899999989
  0.4749058399999981  0.6731970599999997  0.3308453100000008
  0.6146462700000015  0.6665883000000008  0.5342065500000004
  0.2808908900000020  0.8579382799999991  0.4679080200000030
 
  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