iterations/neb0_image08_iter273_CONTCAR output for Job 44

iterations/neb0_image08_iter273_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
  0.4739049000000009  0.2157689200000021  0.4934322399999971
  0.5873675300000016  0.4543797199999986  0.4278599599999993
  0.3153127499999968  0.3522493600000018  0.6689691099999990
  0.3644787799999989  0.5745719499999993  0.5225717200000020
  0.3329101699999981  0.2158289199999999  0.5785793599999991
  0.6126571599999977  0.2942602299999990  0.4535275100000007
  0.2977340200000000  0.5160098699999978  0.6609524799999988
  0.5078043600000015  0.5964303700000002  0.4444696199999996
  0.3349588299999979  0.1009650199999967  0.6733558600000009
  0.2214241900000005  0.2063764700000021  0.4794026699999989
  0.6635578899999999  0.2349133199999969  0.3270385599999983
  0.7108940399999994  0.2777522000000019  0.5645361799999975
  0.1533666799999978  0.5502947000000020  0.6592856700000027
  0.3678451500000008  0.5729037799999972  0.7789185800000027
  0.3149379700000026  0.9177041100000025  0.4753371999999985
  0.4754984899999997  0.6506704800000023  0.3105810400000024
  0.5944831500000021  0.6888192899999979  0.5216803100000007
  0.2809500999999983  0.8526191400000016  0.4905596999999986
 
  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