iterations/neb0_image02_iter79_CONTCAR output for Job 44

iterations/neb0_image02_iter79_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
  0.4682248700000002  0.2368528299999966  0.4771781199999978
  0.5408950200000007  0.4755581000000006  0.3748315099999999
  0.3303082300000000  0.3752542300000030  0.6632695799999979
  0.2798206599999986  0.6343097399999991  0.5992082799999991
  0.3296461799999975  0.2436191500000007  0.5652483900000007
  0.5947398899999996  0.3316200399999971  0.4313579700000005
  0.2660314900000031  0.5173616399999972  0.7145251600000009
  0.5304629899999966  0.6397103600000023  0.3792951499999972
  0.3238244799999990  0.1218401300000025  0.6503356799999978
  0.2136368800000028  0.2503923399999977  0.4723222800000002
  0.6659108899999993  0.2603349700000024  0.3217239599999999
  0.6827913199999998  0.3541340800000015  0.5497750600000018
  0.1210718800000024  0.4959988299999978  0.7369867199999973
  0.3390410900000020  0.5581979399999994  0.8377866900000015
  0.3894566900000029  0.6792889099999968  0.3567061400000000
  0.6171680300000020  0.6975234499999985  0.2725936599999983
  0.5772957300000030  0.6909532199999973  0.5122099900000023
  0.3397598000000031  0.7095680199999990  0.6157036399999996
 
  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