iterations/neb0_image08_iter195_CONTCAR output for Job 44

iterations/neb0_image08_iter195_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
  0.4711217099999985  0.2276233300000001  0.4932515300000020
  0.5897100099999975  0.4573822999999990  0.4136021300000010
  0.3138499699999997  0.3485114599999974  0.6783600899999982
  0.3771786800000001  0.5685609100000022  0.5375986199999971
  0.3301146100000025  0.2199333800000005  0.5765067800000025
  0.6122945799999968  0.2990443699999972  0.4499055300000023
  0.3003704999999997  0.5122165100000018  0.6718393299999974
  0.5123333000000017  0.5977786799999976  0.4497441999999978
  0.3311347100000006  0.0969696900000017  0.6599011799999985
  0.2183576899999977  0.2208062999999996  0.4780981999999980
  0.6635566799999992  0.2309994599999996  0.3284100799999976
  0.7081449599999985  0.2904403799999997  0.5634223599999970
  0.1567838400000028  0.5503175500000026  0.6616371000000001
  0.3637718900000024  0.5681324600000011  0.7944032199999995
  0.3142950100000022  0.8990899300000024  0.4704073500000021
  0.4710954500000000  0.6605860800000016  0.3217739800000032
  0.6041544999999999  0.6851202400000034  0.5281510000000011
  0.2718181700000031  0.8390048600000029  0.4540451000000019
 
  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