iterations/neb0_image08_iter231_CONTCAR output for Job 44

iterations/neb0_image08_iter231_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
  0.4723987599999973  0.2251520700000000  0.4933302900000029
  0.5931561499999987  0.4566711699999999  0.4189356700000033
  0.3130705199999966  0.3491536699999997  0.6759141900000003
  0.3739275699999993  0.5703056799999970  0.5331224299999988
  0.3309210099999973  0.2186503499999972  0.5767153600000015
  0.6138913300000013  0.2968940299999971  0.4517335399999993
  0.3005753500000026  0.5134301599999986  0.6683629500000023
  0.5118058199999993  0.5962640799999974  0.4477148200000016
  0.3316848500000020  0.0968509599999976  0.6615770599999991
  0.2197060000000022  0.2151178800000011  0.4777825099999973
  0.6632413299999982  0.2303890000000024  0.3284586799999971
  0.7104101600000021  0.2830139799999998  0.5647222999999997
  0.1576119200000008  0.5533536200000029  0.6587629500000034
  0.3664141499999971  0.5683605500000013  0.7902293799999995
  0.3105924500000015  0.9114231200000020  0.4751192900000021
  0.4716885400000024  0.6528870699999985  0.3168586099999970
  0.5990511500000011  0.6866244799999990  0.5269144199999971
  0.2699392000000032  0.8479760000000027  0.4648032500000028
 
  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