./iterations/neb0_image05_iter232_CONTCAR output for Job 44

./iterations/neb0_image05_iter232_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
  0.4736707699999982  0.2544480199999981  0.4925094800000025
  0.5741431200000022  0.5035975799999974  0.5116426900000022
  0.2699865599999995  0.3655976499999980  0.6307308900000024
  0.1706102599999966  0.6043051400000010  0.5295845099999994
  0.3261744599999972  0.2286598299999980  0.5592873900000015
  0.6065851899999970  0.3472488299999981  0.4705135800000022
  0.2356668299999995  0.5232072599999995  0.6593361400000006
  0.5726036599999986  0.6582297200000014  0.4511216699999991
  0.3377088100000023  0.1226669500000028  0.6624562699999998
  0.2315315299999980  0.1821311799999989  0.4539041399999988
  0.6472099400000033  0.3382466300000004  0.3269348399999998
  0.7132865499999994  0.2927165199999990  0.5596115999999967
  0.1372772799999993  0.5272339099999996  0.7704500899999971
  0.3638466499999993  0.5929771200000005  0.6896190399999966
  0.5038188400000010  0.7452727499999980  0.5514615000000020
  0.4915962399999998  0.6537551500000021  0.3228039099999975
  0.7127325900000017  0.7083885400000014  0.4254113100000012
  0.2416367599999987  0.6238352700000007  0.4636791499999973
 
  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