iterations/neb0_image06_iter192_CONTCAR output for Job 44

iterations/neb0_image06_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
  0.4748679899999999  0.2247548699999982  0.4865072699999970
  0.5701171600000023  0.4751583700000026  0.4600550600000020
  0.3051778700000014  0.3539215400000018  0.6534371500000020
  0.3304556200000022  0.5774393100000026  0.5068975699999996
  0.3318881599999983  0.2172829200000024  0.5655278699999968
  0.6074915000000018  0.3171708400000028  0.4564192599999970
  0.2865535600000015  0.5167953500000024  0.6549725300000020
  0.4847492399999993  0.6131831800000000  0.4467981100000031
  0.3368782300000035  0.1048638099999977  0.6615203300000019
  0.2239296899999985  0.2033057100000022  0.4646996600000008
  0.6579181899999966  0.2852052900000004  0.3204419799999982
  0.7108772200000004  0.2944705900000031  0.5615673699999988
  0.1454752699999986  0.5465390399999990  0.6932272999999967
  0.3785357800000000  0.5797372400000000  0.7534136800000013
  0.3902694100000019  0.8127211799999969  0.5261157400000016
  0.4691777500000001  0.6588765799999976  0.3057203099999981
  0.5826804399999972  0.7078205299999993  0.5096707100000017
  0.3230428700000019  0.7832715199999996  0.5040661900000032
 
  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