iterations/neb0_image09_iter288_CONTCAR output for Job 44

iterations/neb0_image09_iter288_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
  0.4728199899999979  0.2103894400000001  0.4952711800000031
  0.5710632199999992  0.4489416999999989  0.4134269500000016
  0.3228794799999974  0.3528091599999996  0.6703394800000027
  0.3730497499999998  0.5838909100000009  0.5383748799999992
  0.3334741299999990  0.2143368300000006  0.5826083099999977
  0.6067474700000020  0.2925141199999999  0.4479183400000011
  0.3004028699999992  0.5155329899999970  0.6692241900000013
  0.5123046499999973  0.5969245499999971  0.4522670200000007
  0.3341021700000013  0.1008275599999990  0.6782082900000006
  0.2193125599999988  0.2072884199999976  0.4875162399999979
  0.6578955800000017  0.2293888600000002  0.3237680900000015
  0.7074134200000017  0.2882689300000010  0.5577217599999997
  0.1551161699999994  0.5461966900000021  0.6604466900000006
  0.3612712700000031  0.5691152899999992  0.7939609599999997
  0.3128867100000008  0.9193259999999981  0.4384275000000031
  0.4801409700000008  0.6687840199999968  0.3264098900000008
  0.6141750600000009  0.6694659099999996  0.5330597299999980
  0.2750307499999991  0.8585165000000003  0.4621081599999997
 
  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