./iterations/neb0_image02_iter237_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
  0.4594702300000009  0.2616795300000021  0.4907760700000026
  0.5302697600000030  0.4908138400000013  0.3669335800000013
  0.3136803800000010  0.3567464099999995  0.6990809500000026
  0.2618070799999970  0.6095425999999975  0.6044409699999989
  0.3268696900000023  0.2393748400000035  0.5848585800000023
  0.5837939199999980  0.3481585999999979  0.4284502599999982
  0.2458242700000000  0.5039148099999977  0.7305398800000020
  0.5590211499999995  0.6527638700000011  0.3577079599999990
  0.3431107500000010  0.1093272999999968  0.6556458900000024
  0.2069345700000014  0.2405384799999979  0.4961701599999984
  0.6428834299999977  0.2678557799999979  0.3179421700000020
  0.6833625000000012  0.3772600599999976  0.5361114000000029
  0.0990092199999992  0.4881023599999992  0.7462131300000010
  0.3126335999999981  0.5540334200000032  0.8539944899999981
  0.4342176299999991  0.7195267800000025  0.3120715399999980
  0.6701323200000004  0.6808354699999981  0.2625125200000014
  0.5966752699999986  0.7063498600000031  0.4922821099999979
  0.3403904800000035  0.6656940599999999  0.5953263399999997
 
  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