iterations/neb0_image01_iter179_CONTCAR output for Job 44

iterations/neb0_image01_iter179_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
  0.4647381300000006  0.2544625700000012  0.4770814999999970
  0.5566015799999988  0.4767631799999990  0.3526854099999994
  0.3253991200000002  0.3765627599999988  0.6722526300000027
  0.2680415800000020  0.6407228200000006  0.6285749199999984
  0.3272150399999987  0.2512180299999969  0.5666450900000015
  0.5979671400000015  0.3360530100000005  0.4269494799999975
  0.2558932000000027  0.5134188800000032  0.7329478699999967
  0.5378817699999985  0.6398584000000014  0.3625719200000006
  0.3267681800000020  0.1241790899999984  0.6442926100000008
  0.2102478099999985  0.2596258800000015  0.4741964500000009
  0.6669191399999974  0.2503505399999995  0.3271233999999978
  0.6841956399999987  0.3671423799999971  0.5447918500000029
  0.1094721600000028  0.4939984800000019  0.7510381999999964
  0.3268257100000014  0.5407774700000019  0.8611400699999976
  0.3999652700000027  0.6769284399999975  0.3190848899999992
  0.6388320399999969  0.7072803499999978  0.2763000799999986
  0.5572632100000021  0.6853605299999970  0.5044143699999992
  0.3558591800000031  0.6778150600000004  0.6089671499999980
 
  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