iterations/neb0_image04_iter214_CONTCAR output for Job 44

iterations/neb0_image04_iter214_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
  0.4652994100000001  0.2568490700000012  0.4886914100000013
  0.5481704399999998  0.5034906899999996  0.4208106999999970
  0.2907361299999991  0.3483776300000017  0.6773600900000005
  0.2690795399999999  0.5842858099999972  0.5597657200000015
  0.3259001899999987  0.2289125599999977  0.5700338099999982
  0.5930921699999985  0.3491155000000035  0.4452424799999974
  0.2492311999999970  0.5052905499999980  0.7037248700000021
  0.5706449799999973  0.6645515900000021  0.3997073499999999
  0.3417654300000024  0.1027113199999974  0.6482055999999972
  0.2162731900000026  0.2168385599999993  0.4694849099999985
  0.6465469400000003  0.2914196400000009  0.3199160500000033
  0.6960751499999986  0.3451838800000004  0.5523315800000006
  0.1065667100000027  0.5165302099999991  0.7477282099999982
  0.3438974000000030  0.5578191000000032  0.8064171600000023
  0.4418741100000005  0.7328572099999988  0.4253928600000023
  0.6127133499999999  0.6908208299999998  0.2597815499999996
  0.6764007900000024  0.7140313100000029  0.4922003699999991
  0.2158188699999997  0.6634324400000011  0.5442634300000009
 
  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