./iterations/neb0_image07_iter128_CONTCAR output for Job 44

./iterations/neb0_image07_iter128_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
  0.4695921799999994  0.2269252199999983  0.4913302900000005
  0.5741609600000004  0.4654356899999996  0.4084644599999976
  0.3212563499999987  0.3520991199999983  0.6793081200000017
  0.3644992199999990  0.5763041599999994  0.5318688400000013
  0.3301253599999967  0.2223362599999987  0.5781101099999972
  0.6055172299999967  0.3090756599999978  0.4478961599999991
  0.2970331100000010  0.5151328600000014  0.6697296700000024
  0.5032366499999981  0.6083222500000005  0.4486452200000031
  0.3301731600000011  0.0992919899999976  0.6611587100000023
  0.2144686399999998  0.2233464700000027  0.4838136899999981
  0.6581098400000016  0.2418493699999971  0.3259607999999972
  0.7034947200000019  0.3114904500000009  0.5612303600000033
  0.1510806400000035  0.5422578599999994  0.6628003399999969
  0.3601634899999979  0.5765513099999993  0.7898254400000013
  0.3480630000000033  0.8400456800000029  0.4431499399999979
  0.4704194500000014  0.6772692500000019  0.3218699000000029
  0.5938908199999986  0.6921900299999990  0.5338074000000006
  0.3148012799999975  0.7925942600000013  0.4920884799999996
 
  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