./iterations/neb0_image08_iter227_CONTCAR output for Job 44

./iterations/neb0_image08_iter227_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
  0.4718893800000004  0.2254489000000035  0.4931695399999967
  0.5923010799999986  0.4567365699999968  0.4171554899999990
  0.3133293100000003  0.3490337499999967  0.6765569900000017
  0.3747650099999973  0.5701425000000029  0.5343765599999983
  0.3307246600000013  0.2190051099999977  0.5765899299999973
  0.6134176799999977  0.2973719800000012  0.4511240599999979
  0.3003946899999974  0.5132343900000009  0.6693922299999997
  0.5118836199999990  0.5966835099999983  0.4485399000000001
  0.3317411700000008  0.0971242000000032  0.6613196099999996
  0.2191747099999972  0.2164980000000014  0.4780498000000009
  0.6632360600000027  0.2302244199999990  0.3283469599999975
  0.7099940399999980  0.2854803700000019  0.5643171199999983
  0.1573273300000011  0.5525898300000023  0.6595802800000001
  0.3654877499999998  0.5684860400000034  0.7914595800000015
  0.3117030599999993  0.9078074500000000  0.4736053999999967
  0.4718178199999983  0.6546972200000027  0.3179199599999976
  0.6003514100000018  0.6864407599999964  0.5275681899999967
  0.2705474899999984  0.8455128700000003  0.4619861299999997
 
  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