./iterations/neb0_image02_iter228_CONTCAR output for Job 44

./iterations/neb0_image02_iter228_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
  0.4596910500000035  0.2612251500000013  0.4912377699999979
  0.5296218599999989  0.4904854899999975  0.3671197500000005
  0.3138572299999964  0.3569608000000031  0.6991991800000008
  0.2626049799999990  0.6090298800000014  0.6038323699999992
  0.3270464200000021  0.2392036399999995  0.5853421699999970
  0.5834205600000004  0.3479448499999975  0.4287679600000018
  0.2459483199999966  0.5040742699999967  0.7302796700000016
  0.5589622700000021  0.6523246000000000  0.3576867600000000
  0.3430236700000009  0.1091137399999980  0.6559917499999983
  0.2073549899999989  0.2407080099999988  0.4964240899999979
  0.6423895699999989  0.2685211200000026  0.3180421599999974
  0.6832693599999971  0.3778585700000008  0.5354870000000034
  0.0991359499999973  0.4884097099999991  0.7458193599999987
  0.3124550900000003  0.5540153999999973  0.8537052100000011
  0.4345842899999965  0.7192228999999983  0.3118570000000034
  0.6703890300000026  0.6805558800000000  0.2622127200000008
  0.5959336199999967  0.7063725699999992  0.4926170600000006
  0.3403979599999971  0.6664914799999977  0.5954360300000019
 
  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