iterations/neb0_image04_iter285_CONTCAR output for Job 44

iterations/neb0_image04_iter285_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
  0.4684064699999979  0.2601062499999998  0.4910689200000036
  0.5647898699999985  0.5054824300000007  0.4364569600000010
  0.2801187999999968  0.3528995599999973  0.6659444699999995
  0.2077570900000012  0.5761732499999965  0.5505826699999972
  0.3255847300000028  0.2313771000000031  0.5664582699999983
  0.6016588399999989  0.3466310499999992  0.4500043899999966
  0.2324368100000029  0.5063642300000026  0.6981955700000029
  0.5895638300000030  0.6652838899999978  0.4047881700000033
  0.3444542200000029  0.1108202599999970  0.6517970599999998
  0.2247229000000033  0.2114348200000009  0.4595120899999969
  0.6514023100000017  0.2965218000000007  0.3179061800000014
  0.7046702299999978  0.3289715800000010  0.5576648099999986
  0.1078822200000005  0.5003255499999995  0.7806433000000013
  0.3419872899999987  0.5752690899999990  0.7717097000000024
  0.4705514199999996  0.7425591499999982  0.4515936199999970
  0.6058852999999971  0.6836132899999967  0.2574800699999997
  0.7123660800000025  0.7115941400000025  0.4769420399999973
  0.1758475000000033  0.6670903099999990  0.5423100599999984
 
  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