./iterations/neb0_image05_iter219_CONTCAR output for Job 44

./iterations/neb0_image05_iter219_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
  0.4743731599999990  0.2489862400000007  0.4905894400000008
  0.5665709900000024  0.5019902599999995  0.5056264600000020
  0.2752894699999970  0.3653690200000028  0.6344420400000033
  0.1775111800000033  0.6010021600000002  0.5285811800000033
  0.3262169999999998  0.2290091400000023  0.5604528799999997
  0.6048335999999992  0.3458983800000013  0.4694605400000000
  0.2392455100000035  0.5229110100000014  0.6622112299999969
  0.5699465599999982  0.6557965300000035  0.4470552699999999
  0.3382830299999995  0.1211303299999997  0.6615206099999966
  0.2287365700000024  0.1860098599999986  0.4561023400000010
  0.6465831599999987  0.3368290100000024  0.3264659399999985
  0.7115712599999995  0.2996303299999994  0.5607705800000033
  0.1363239000000007  0.5239517600000028  0.7698914400000021
  0.3640288900000002  0.5940067700000000  0.6948257999999967
  0.4909316199999978  0.7375082100000014  0.5453811400000035
  0.5001684699999984  0.6588129000000009  0.3144479899999979
  0.7095574100000022  0.7068288199999984  0.4318148199999996
  0.2499142200000009  0.6368473200000011  0.4714184600000024
 
  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