iterations/neb0_image07_iter224_CONTCAR output for Job 44

iterations/neb0_image07_iter224_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
  0.4752113300000005  0.2261709699999983  0.4967132800000016
  0.5965824900000030  0.4597956400000029  0.4260776599999971
  0.3095138300000002  0.3486958499999986  0.6749002700000020
  0.3508568100000033  0.5507937699999985  0.5002571099999997
  0.3352061399999968  0.2149776199999991  0.5817654800000014
  0.6159813100000022  0.2987217900000019  0.4533944900000009
  0.2909972400000029  0.5107786100000027  0.6484913099999972
  0.4962145800000002  0.5894460700000010  0.4324179600000022
  0.3435135300000027  0.0990967500000011  0.6736705300000025
  0.2229491100000018  0.2010513299999985  0.4853187399999968
  0.6594641399999972  0.2328210499999983  0.3275144099999991
  0.7168473999999989  0.2866531100000032  0.5627579200000028
  0.1473294400000000  0.5500712699999966  0.6471875599999990
  0.3671029799999985  0.5794864499999974  0.7567161099999993
  0.3410461599999977  0.9263865899999999  0.5053839899999986
  0.4701731999999978  0.6334661200000014  0.2931500199999988
  0.5580900400000033  0.6936301699999987  0.5182984200000007
  0.3130061800000021  0.8704746599999993  0.5470425000000034
 
  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