./iterations/neb0_image01_iter230_CONTCAR output for Job 44

./iterations/neb0_image01_iter230_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
  0.4631697299999971  0.2579487699999987  0.4785013099999986
  0.5559033799999966  0.4773447800000028  0.3498268299999978
  0.3225733199999965  0.3727715799999984  0.6791313700000003
  0.2699250100000015  0.6367275100000001  0.6257048599999990
  0.3270574200000027  0.2503416400000020  0.5698381200000000
  0.5964984000000015  0.3376240999999993  0.4261833600000031
  0.2541314400000019  0.5124770299999994  0.7335170899999994
  0.5397405800000001  0.6408517500000031  0.3596852299999966
  0.3300979799999979  0.1216777300000018  0.6444559500000011
  0.2095769299999972  0.2594378100000014  0.4785727000000009
  0.6648984899999988  0.2504300100000023  0.3274706199999997
  0.6835826299999965  0.3698613199999983  0.5428885700000023
  0.1074946800000021  0.4939908599999967  0.7499061299999994
  0.3228606099999993  0.5434913699999981  0.8619138700000022
  0.4049747999999980  0.6793936700000032  0.3103934900000027
  0.6457286799999977  0.7071902100000003  0.2781576799999996
  0.5536468800000023  0.6854625699999985  0.5025989900000027
  0.3582249399999995  0.6754950699999966  0.6123117300000018
 
  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