iterations/neb0_image05_iter217_CONTCAR output for Job 44

iterations/neb0_image05_iter217_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
  0.4737010400000017  0.2462006100000025  0.4894258300000018
  0.5624883699999970  0.4998795099999995  0.5005594699999989
  0.2792058799999992  0.3648746200000019  0.6365638400000009
  0.1863168300000027  0.5998470099999977  0.5280352199999996
  0.3267317800000029  0.2283535500000013  0.5612189799999996
  0.6034294000000031  0.3444475000000011  0.4677779200000032
  0.2424837499999981  0.5227404099999973  0.6635728700000030
  0.5651537500000003  0.6547037699999976  0.4449625100000034
  0.3383904299999969  0.1198332399999984  0.6617527399999972
  0.2273649099999986  0.1897388399999969  0.4577129899999974
  0.6465893000000023  0.3338603199999994  0.3261493299999998
  0.7104706100000016  0.3039892299999991  0.5612371599999975
  0.1349540800000000  0.5230650199999971  0.7665004300000007
  0.3652366499999999  0.5944704500000029  0.7027284600000030
  0.4823228400000019  0.7354753299999999  0.5397927699999983
  0.5049678199999974  0.6616837400000009  0.3088738100000015
  0.7048803699999979  0.7056461900000031  0.4386338999999992
  0.2553982000000019  0.6437086600000015  0.4755599399999966
 
  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