./iterations/neb0_image07_iter199_CONTCAR output for Job 44

./iterations/neb0_image07_iter199_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
  0.4741195499999975  0.2317660499999974  0.4958212200000034
  0.5984173900000016  0.4625781900000021  0.4224746699999997
  0.3068029100000018  0.3488981400000029  0.6781871199999969
  0.3524011599999994  0.5468849100000028  0.5031612800000005
  0.3333156500000030  0.2177701399999989  0.5813617700000009
  0.6154973900000016  0.3015877099999997  0.4516972400000014
  0.2905874100000005  0.5102044300000017  0.6532423700000010
  0.4956503599999991  0.5901577599999968  0.4349654299999983
  0.3445862199999965  0.0980554900000001  0.6682914699999998
  0.2214137100000002  0.2078818499999997  0.4827548000000021
  0.6613024199999984  0.2351808499999990  0.3263600499999981
  0.7136655099999984  0.2878863600000017  0.5628037500000005
  0.1476231099999978  0.5503857900000000  0.6507904799999977
  0.3680590800000019  0.5801166099999975  0.7594577899999990
  0.3442164000000005  0.9153268199999971  0.5017940099999976
  0.4699746200000021  0.6378554300000019  0.2958086599999987
  0.5585478799999990  0.6928179200000031  0.5232029399999973
  0.3139051799999990  0.8571633800000029  0.5388827599999999
 
  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