./iterations/neb0_image08_iter167_CONTCAR output for Job 44

./iterations/neb0_image08_iter167_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
  0.4709086499999984  0.2284969700000019  0.4927378300000029
  0.5873084899999981  0.4585724100000022  0.4107295499999992
  0.3149838200000019  0.3479411900000002  0.6802421800000005
  0.3765013399999972  0.5693978799999968  0.5393534800000026
  0.3303125300000005  0.2206719599999971  0.5767371299999979
  0.6119046700000013  0.3005453099999968  0.4499894799999993
  0.3007571799999980  0.5122106099999968  0.6730138799999992
  0.5122095500000015  0.5993569999999977  0.4497643600000032
  0.3301455900000008  0.0966814800000009  0.6587447799999993
  0.2182211900000013  0.2224617899999970  0.4783688200000000
  0.6629038499999993  0.2305376899999985  0.3293790399999992
  0.7081361400000006  0.2913126700000035  0.5639644700000019
  0.1572016800000000  0.5487415400000017  0.6608366600000011
  0.3635993799999966  0.5681459400000008  0.7957808199999974
  0.3174927399999987  0.8933852400000006  0.4646010100000026
  0.4677013499999987  0.6672975299999990  0.3254622400000002
  0.6067515599999993  0.6834426300000018  0.5284733000000017
  0.2730465499999966  0.8333180200000001  0.4528787499999964
 
  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