iterations/neb0_image06_iter28_CONTCAR output for Job 44

iterations/neb0_image06_iter28_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
  0.4688300299999995  0.2264472299999980  0.4815542199999996
  0.5441840000000013  0.4696361000000024  0.3955880999999977
  0.3323975300000015  0.3666080699999981  0.6667632300000008
  0.3589661199999981  0.6054032600000028  0.5576310499999977
  0.3318405099999993  0.2330050500000027  0.5725058299999972
  0.5973996999999969  0.3195321999999976  0.4385150199999970
  0.2894369999999995  0.5237207400000017  0.6861277599999980
  0.4980733000000015  0.6211718899999994  0.4425066700000002
  0.3294249300000018  0.1118034699999981  0.6592916199999976
  0.2158059100000003  0.2353152199999968  0.4784996400000026
  0.6661074700000000  0.2438189900000012  0.3277212799999987
  0.6932754799999969  0.3309552400000015  0.5535033800000022
  0.1404340300000015  0.5187633800000029  0.7037264900000011
  0.3392891800000015  0.5563202000000018  0.8212636100000026
  0.3517129900000029  0.7935270500000016  0.4207776900000013
  0.5263969200000034  0.6839769799999971  0.3012455599999981
  0.5917065000000008  0.6819363199999984  0.5353921000000028
  0.3348045199999987  0.7505765499999981  0.4884447299999977
 
  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