iterations/neb0_image08_iter236_CONTCAR output for Job 44

iterations/neb0_image08_iter236_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
  0.4723179499999972  0.2248427399999997  0.4933117899999999
  0.5916497500000020  0.4563908900000015  0.4191854399999997
  0.3136792399999990  0.3495195599999974  0.6754570299999969
  0.3735416000000029  0.5710605299999969  0.5327185100000023
  0.3311828599999984  0.2189536799999985  0.5769123999999977
  0.6136286600000034  0.2971351099999993  0.4516111599999988
  0.3005528999999996  0.5134609999999995  0.6680111000000011
  0.5115171899999993  0.5964485699999997  0.4474407200000030
  0.3319824599999990  0.0976560499999977  0.6621832399999974
  0.2197507300000012  0.2147185399999998  0.4783333800000023
  0.6629975600000009  0.2302637399999981  0.3288068100000032
  0.7101960800000029  0.2836245700000006  0.5641912000000033
  0.1574443599999995  0.5525088400000016  0.6592758600000010
  0.3656268399999973  0.5682777299999984  0.7900897900000032
  0.3115658700000026  0.9102467800000014  0.4733891899999989
  0.4725672599999982  0.6536475500000023  0.3171761999999987
  0.5988115399999998  0.6863185099999995  0.5265582500000008
  0.2710734200000005  0.8474434800000026  0.4664056399999978
 
  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