iterations/neb0_image05_iter297_CONTCAR output for Job 44

iterations/neb0_image05_iter297_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
  0.4672215599999987  0.2846044100000000  0.4942408200000017
  0.6164117900000008  0.5054351599999976  0.5284906199999995
  0.2422891599999986  0.3663783000000009  0.6181779599999970
  0.1899588699999981  0.6145344600000016  0.5140149300000019
  0.3246151399999988  0.2372566299999974  0.5604381699999976
  0.6167277300000009  0.3497283800000019  0.4757936299999983
  0.2278072699999996  0.5270577400000036  0.6483174099999971
  0.5786692399999964  0.6540756999999999  0.4676992099999993
  0.3487011400000029  0.1373004800000004  0.6698492499999986
  0.2443622400000010  0.1802756299999970  0.4506413800000004
  0.6493609600000028  0.3478963299999975  0.3290936200000019
  0.7154934200000014  0.2722773300000014  0.5564645099999979
  0.1175718699999990  0.5567165599999981  0.7450074200000003
  0.3607204199999998  0.5655470700000009  0.7005143900000022
  0.5507751399999989  0.7457702199999972  0.5818064500000020
  0.4585939500000009  0.6464421700000003  0.3789524499999999
  0.6945600700000014  0.7028115800000023  0.3853268499999984
  0.2062461000000013  0.5784100400000014  0.4262291900000008
 
  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