iterations/neb0_image07_iter6_CONTCAR output for Job 44

iterations/neb0_image07_iter6_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
  0.4711203999999967  0.2241255899999999  0.4885376900000011
  0.5629932000000011  0.4576765899999984  0.3874885800000030
  0.3299479599999984  0.3558064899999991  0.6714867199999972
  0.3479158900000030  0.6096851900000004  0.5550343499999997
  0.3331198899999990  0.2252101500000023  0.5790733899999978
  0.6035745599999984  0.3032298700000027  0.4422377200000014
  0.2839080500000009  0.5176486599999990  0.6901721199999997
  0.5074707099999998  0.6031484700000007  0.4366250699999981
  0.3359099899999975  0.1113919800000005  0.6723318499999991
  0.2168828000000005  0.2225612100000021  0.4874989999999997
  0.6632728299999968  0.2325455599999984  0.3268237699999972
  0.6986597799999998  0.3184671200000011  0.5550826099999995
  0.1346050499999976  0.5187891699999980  0.6879934199999980
  0.3447080999999983  0.5602730399999984  0.8183922699999968
  0.3360652499999972  0.8336264400000033  0.4049833099999987
  0.5256997999999982  0.6873117700000009  0.2985766799999965
  0.5963153300000030  0.6734396299999972  0.5272358900000000
  0.3179165800000021  0.8175809999999970  0.5014835799999986
 
  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