./iterations/neb0_image08_iter275_CONTCAR output for Job 44

./iterations/neb0_image08_iter275_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
  0.4742560600000019  0.2142351899999966  0.4933252699999997
  0.5861246300000005  0.4539346199999983  0.4287422299999974
  0.3159600099999977  0.3530140299999971  0.6676144400000013
  0.3634003100000029  0.5758256399999979  0.5214631600000033
  0.3333179899999976  0.2152899499999990  0.5788340499999975
  0.6123212199999983  0.2937187100000003  0.4534331099999989
  0.2972996800000018  0.5161891500000024  0.6600324200000003
  0.5067060499999982  0.5963855800000033  0.4443926000000005
  0.3352557600000026  0.1017461699999984  0.6750157800000025
  0.2217312000000007  0.2051673500000035  0.4802689300000011
  0.6634110199999981  0.2360260999999966  0.3269339400000035
  0.7102732999999972  0.2781974299999987  0.5640239199999968
  0.1526530000000008  0.5497555700000021  0.6592245399999968
  0.3679546299999998  0.5741383900000017  0.7772324600000005
  0.3162525199999990  0.9170628299999990  0.4736500599999971
  0.4758701599999995  0.6505559499999976  0.3099017300000000
  0.5937382899999974  0.6890030499999966  0.5216306399999979
  0.2835603400000011  0.8522721599999983  0.4953385000000026
 
  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