iterations/neb0_image01_iter228_CONTCAR output for Job 44

iterations/neb0_image01_iter228_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
  0.4631255800000034  0.2580183899999966  0.4785304099999976
  0.5559135999999967  0.4773404900000031  0.3497692700000030
  0.3225295299999971  0.3727240899999984  0.6792307500000021
  0.2699513600000003  0.6366405899999990  0.6257026999999979
  0.3270641599999990  0.2503454399999967  0.5698806899999980
  0.5964844100000022  0.3376460100000003  0.4261677399999968
  0.2540951100000015  0.5124739700000021  0.7335395200000008
  0.5397463099999982  0.6408604599999990  0.3596211799999978
  0.3301532400000013  0.1216647199999983  0.6444538599999987
  0.2095773300000019  0.2594390300000029  0.4786384599999991
  0.6648678399999994  0.2504220799999999  0.3274937300000005
  0.6835723800000011  0.3699075600000015  0.5428413899999995
  0.1074539700000017  0.4940060799999983  0.7499204200000023
  0.3227756599999978  0.5435103699999999  0.8619416299999969
  0.4050821299999967  0.6794365900000017  0.3102389100000025
  0.6458421000000030  0.7072036100000005  0.2781746799999993
  0.5535829700000008  0.6854415299999985  0.5025745599999993
  0.3582682400000010  0.6754367799999983  0.6123379799999995
 
  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