./iterations/neb0_image01_iter250_CONTCAR output for Job 44

./iterations/neb0_image01_iter250_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
  0.4628288700000027  0.2592935999999995  0.4794644799999972
  0.5551606100000015  0.4777396799999991  0.3496876199999974
  0.3219097200000007  0.3702371400000004  0.6820872799999975
  0.2714464900000024  0.6336459700000034  0.6233501700000019
  0.3272302600000003  0.2494252400000008  0.5711972599999982
  0.5958069599999973  0.3383627400000009  0.4261677300000031
  0.2539867400000020  0.5115461899999971  0.7329589300000023
  0.5400405000000035  0.6413179600000021  0.3589315899999974
  0.3314798199999984  0.1200736400000011  0.6442087499999971
  0.2087123399999982  0.2586300999999978  0.4815048500000003
  0.6632242499999990  0.2512349699999987  0.3269118199999994
  0.6828281599999997  0.3713735600000021  0.5424584900000013
  0.1071868800000004  0.4941820000000021  0.7475560500000000
  0.3216315600000001  0.5461542199999982  0.8609653999999978
  0.4064840400000023  0.6806055500000028  0.3069996799999970
  0.6488315400000033  0.7061689900000019  0.2801670200000004
  0.5528603099999998  0.6867147199999977  0.5015014299999976
  0.3584368200000014  0.6758114599999985  0.6149393099999969
 
  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