./iterations/neb0_image01_iter255_CONTCAR output for Job 44

./iterations/neb0_image01_iter255_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
  0.4624684899999991  0.2597830899999991  0.4797878099999977
  0.5548349299999984  0.4780044999999973  0.3494993300000004
  0.3215643500000027  0.3694872700000005  0.6835168100000004
  0.2718365200000008  0.6323670800000016  0.6219640999999996
  0.3273040699999967  0.2491186299999981  0.5717647399999990
  0.5954884100000015  0.3388180700000021  0.4262385199999983
  0.2539290799999989  0.5108592500000029  0.7330369900000022
  0.5403953799999996  0.6415255400000035  0.3585828800000002
  0.3321005800000023  0.1195138100000008  0.6440597200000013
  0.2084351999999967  0.2580929200000028  0.4827103800000003
  0.6624795399999996  0.2514480399999997  0.3268945499999987
  0.6827592799999991  0.3718644100000006  0.5423155699999995
  0.1071991199999971  0.4942236600000030  0.7466195000000013
  0.3208812499999993  0.5472882799999965  0.8607661300000018
  0.4072393599999984  0.6815643500000022  0.3053221699999966
  0.6500185399999978  0.7057482100000030  0.2808716199999992
  0.5523221999999990  0.6871113300000005  0.5010601099999974
  0.3588296000000000  0.6756992500000010  0.6160469599999985
 
  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