iterations/neb0_image07_iter285_CONTCAR output for Job 44

iterations/neb0_image07_iter285_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
  0.4812507999999980  0.2030153700000028  0.5027543799999989
  0.5692863700000004  0.4495892099999992  0.4339724100000026
  0.3179853700000024  0.3579199799999984  0.6537498400000032
  0.3512649800000034  0.5859705399999982  0.5112221300000002
  0.3401274000000001  0.2101724600000026  0.5864061400000011
  0.6106746900000033  0.2926463399999975  0.4553475299999974
  0.2889109799999972  0.5194723700000026  0.6479162099999982
  0.4961853300000030  0.5959987100000035  0.4329603700000035
  0.3408796000000009  0.1123920900000002  0.6976648400000016
  0.2323440700000035  0.1829403999999997  0.4882102099999983
  0.6615749999999991  0.2434067599999992  0.3251152200000007
  0.7131227899999999  0.2837027899999995  0.5622750400000029
  0.1422316299999977  0.5409783200000007  0.6523931799999971
  0.3562563799999978  0.5840316500000000  0.7629330400000001
  0.3402072599999997  0.9101630299999997  0.4847957200000010
  0.4707059899999990  0.6371456299999991  0.2925194500000003
  0.5889279499999986  0.6912595000000010  0.5000337999999971
  0.3081491399999976  0.8717127600000012  0.5407881900000007
 
  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