iterations/neb0_image01_iter54_CONTCAR output for Job 44

iterations/neb0_image01_iter54_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
  0.4677034300000003  0.2404582599999969  0.4723416900000004
  0.5514705000000006  0.4752979399999973  0.3684482199999977
  0.3337361600000008  0.3798466699999992  0.6582658499999994
  0.2698473800000016  0.6437651399999993  0.6196930999999992
  0.3283293799999996  0.2489419699999971  0.5590580200000019
  0.5982840200000012  0.3313410199999964  0.4310142300000024
  0.2651829300000017  0.5147994599999990  0.7226876399999966
  0.5300301099999984  0.6380900899999986  0.3743088200000031
  0.3192759100000018  0.1252267699999976  0.6412679100000034
  0.2133749400000013  0.2601985200000030  0.4649260699999971
  0.6712055400000025  0.2563458699999970  0.3258177200000034
  0.6829387499999982  0.3551530900000017  0.5514017400000029
  0.1202349599999977  0.4914784500000025  0.7457733199999979
  0.3413168200000030  0.5438453699999997  0.8473080400000015
  0.3875236000000015  0.6705566400000009  0.3457725499999995
  0.6180499900000029  0.7030696899999995  0.2733583099999990
  0.5651756000000034  0.6903673300000008  0.5102487300000007
  0.3464061500000000  0.7037356599999995  0.6193660200000011
 
  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