./iterations/neb0_image03_iter217_CONTCAR output for Job 44

./iterations/neb0_image03_iter217_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
  0.4576098200000018  0.2652755499999984  0.4911663399999995
  0.5322980400000006  0.4942066099999991  0.3699658800000023
  0.3059396000000021  0.3509325799999985  0.6993924000000007
  0.3184192800000005  0.6141047500000028  0.6274006599999993
  0.3243473799999990  0.2376272300000011  0.5818324700000019
  0.5830949300000015  0.3506516300000015  0.4302355599999999
  0.2585471299999966  0.5043667400000018  0.7355928500000033
  0.5621414100000024  0.6561170299999972  0.3627410300000022
  0.3399256000000008  0.1060452500000011  0.6492324199999970
  0.2063343599999996  0.2398524600000016  0.4905162399999980
  0.6413402900000023  0.2697945600000011  0.3205378999999979
  0.6829695799999982  0.3756454399999996  0.5377135600000003
  0.1094948200000019  0.5116358800000000  0.7346647000000033
  0.3176035799999966  0.5367020799999977  0.8676693399999991
  0.4350083799999993  0.7241573399999979  0.3269321499999975
  0.6630070599999982  0.6830821300000025  0.2560041099999992
  0.6126289899999975  0.7082058700000005  0.4928609199999983
  0.2593759399999982  0.6441149500000023  0.5565991900000000
 
  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