iterations/neb0_image04_iter192_CONTCAR output for Job 44

iterations/neb0_image04_iter192_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
  0.4655591499999971  0.2530668500000033  0.4885963700000033
  0.5442138700000001  0.5002285799999981  0.4160157900000030
  0.2935105399999998  0.3503751599999987  0.6763486500000013
  0.2836559599999973  0.5886769500000000  0.5645161999999999
  0.3255482200000017  0.2295708300000001  0.5709944000000036
  0.5925265999999993  0.3467796899999982  0.4436076699999987
  0.2538362800000016  0.5065546200000028  0.7045600399999969
  0.5628499999999974  0.6631407400000029  0.3994457100000020
  0.3402241699999990  0.1047794999999994  0.6501237000000017
  0.2158170000000013  0.2189152899999982  0.4714783800000006
  0.6478863800000028  0.2904510400000007  0.3166927400000006
  0.6936115700000016  0.3450138899999970  0.5540289999999999
  0.1107323499999993  0.5170664199999990  0.7433062100000001
  0.3411346999999978  0.5560613500000002  0.8136314600000034
  0.4340270799999999  0.7328071000000023  0.4206623199999981
  0.6098125700000026  0.6912044899999970  0.2594753600000033
  0.6636952200000010  0.7118872799999991  0.4986057300000013
  0.2314443400000030  0.6659380700000028  0.5389683699999992
 
  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