./iterations/neb0_image04_iter207_CONTCAR output for Job 44

./iterations/neb0_image04_iter207_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
  0.4653335200000015  0.2561787100000004  0.4879000099999971
  0.5487626399999996  0.5027623399999968  0.4197052000000028
  0.2905809800000014  0.3489645200000027  0.6763447499999984
  0.2697667799999977  0.5852426599999987  0.5601705500000023
  0.3255025099999997  0.2292745199999970  0.5697666699999999
  0.5934349200000000  0.3486327700000018  0.4447810400000023
  0.2489235700000023  0.5056705399999970  0.7045417499999971
  0.5698622999999969  0.6643700699999968  0.3995920600000034
  0.3419702500000028  0.1041451700000025  0.6489306799999994
  0.2166465600000009  0.2168109400000020  0.4688831300000018
  0.6476727100000019  0.2911990500000030  0.3187983600000024
  0.6961086000000023  0.3445670999999990  0.5529824099999985
  0.1058382200000025  0.5156610700000002  0.7499118300000021
  0.3432048700000010  0.5572287999999972  0.8081444899999966
  0.4406923499999991  0.7320872000000023  0.4250254999999967
  0.6121986599999971  0.6914957400000006  0.2598096099999978
  0.6757241500000006  0.7135611499999968  0.4930008600000022
  0.2178624200000030  0.6646655099999990  0.5427692499999992
 
  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