./iterations/neb0_image03_iter181_CONTCAR output for Job 44

./iterations/neb0_image03_iter181_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
  0.4601140299999997  0.2622749100000021  0.4934385299999988
  0.5299753600000017  0.4926916800000001  0.3727180300000015
  0.3076083600000032  0.3489334200000016  0.7000260000000011
  0.3237814100000023  0.6097378400000011  0.6197459199999997
  0.3248792999999992  0.2364092099999979  0.5824699100000004
  0.5833528300000026  0.3500598899999972  0.4315944700000003
  0.2618701900000033  0.5046063699999976  0.7317344300000030
  0.5585564100000013  0.6554262200000025  0.3635980800000027
  0.3385292899999968  0.1037551499999978  0.6485613099999981
  0.2057582899999986  0.2396160099999989  0.4921867199999994
  0.6395741700000031  0.2712466899999981  0.3193340999999990
  0.6831830799999992  0.3753274700000020  0.5389803500000028
  0.1128907900000016  0.5152082700000022  0.7290452700000003
  0.3189145500000024  0.5365823500000033  0.8650599899999989
  0.4323024799999970  0.7256559799999991  0.3255756499999976
  0.6613574799999995  0.6810003399999971  0.2582075999999986
  0.6083966699999976  0.7079647500000021  0.4939768200000003
  0.2590415000000021  0.6560215100000022  0.5648046299999976
 
  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