iterations/neb0_image04_iter93_CONTCAR output for Job 44

iterations/neb0_image04_iter93_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
  0.4672039100000021  0.2330646699999974  0.4883457500000006
  0.5166685800000010  0.4846881799999991  0.4033161899999982
  0.3229375100000027  0.3576671100000013  0.6803973100000036
  0.3429721299999997  0.6041718800000027  0.5779739899999967
  0.3295642400000034  0.2290463200000019  0.5774683400000029
  0.5835081900000034  0.3392964900000024  0.4397943499999997
  0.2792496200000016  0.5143697299999985  0.7005922800000022
  0.5270510100000010  0.6503055700000004  0.4016486200000031
  0.3291303399999990  0.1050139999999971  0.6595936699999996
  0.2132909500000011  0.2338083799999993  0.4852346300000008
  0.6473475000000022  0.2830400100000006  0.3176596300000014
  0.6823769599999991  0.3504983400000015  0.5512854700000034
  0.1311748500000007  0.5316203599999980  0.6945922999999965
  0.3405094700000006  0.5607575599999990  0.8275322100000011
  0.4014180899999999  0.7327024399999971  0.3929214899999991
  0.5926966299999989  0.6816967500000004  0.2720460399999993
  0.6049532299999996  0.6987627099999969  0.5184774299999972
  0.2980329199999971  0.6820074500000004  0.5421782800000017
 
  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