iterations/neb0_image02_iter103_CONTCAR output for Job 44

iterations/neb0_image02_iter103_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
  0.4676166799999990  0.2380325099999965  0.4790121099999993
  0.5398531100000028  0.4760744700000004  0.3742839200000034
  0.3306241000000014  0.3740440099999987  0.6662682500000017
  0.2780240599999999  0.6330246799999983  0.5995800900000035
  0.3293044199999997  0.2426270200000005  0.5674013100000010
  0.5935408799999990  0.3325616199999999  0.4321626999999992
  0.2640976200000011  0.5162188600000022  0.7156948599999993
  0.5324048100000027  0.6406323300000025  0.3769683299999969
  0.3256462599999992  0.1202625000000026  0.6515366200000017
  0.2134319099999971  0.2483082800000034  0.4741536000000011
  0.6631004099999984  0.2611144400000001  0.3220929200000029
  0.6842223900000022  0.3556151800000009  0.5486190600000000
  0.1182137500000024  0.4960028499999964  0.7376998900000018
  0.3367389300000028  0.5584831800000032  0.8388769000000025
  0.3932416199999977  0.6861429000000001  0.3525915900000030
  0.6217630100000022  0.6955806699999982  0.2708749800000021
  0.5784727099999998  0.6916105700000017  0.5102081400000031
  0.3397894399999970  0.7061818900000034  0.6130327400000013
 
  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