./iterations/neb0_image05_iter120_CONTCAR output for Job 44

./iterations/neb0_image05_iter120_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
  0.4714375100000012  0.2275389400000023  0.4885429799999983
  0.5348648000000011  0.4837563800000027  0.4320560900000032
  0.3221765099999985  0.3581793700000020  0.6693091100000004
  0.3270231300000006  0.5957494700000012  0.5345111099999968
  0.3308752299999966  0.2243638500000031  0.5717410199999975
  0.5937381700000017  0.3330468999999994  0.4494934200000031
  0.2842894799999982  0.5155463199999986  0.6775734699999987
  0.5090364799999989  0.6515723300000005  0.4283534500000030
  0.3295436800000004  0.1041520300000016  0.6605195499999965
  0.2124120399999967  0.2246176700000007  0.4784789799999984
  0.6498647000000020  0.2774702299999987  0.3236429000000030
  0.6956992300000024  0.3282741200000032  0.5574180400000017
  0.1376054099999990  0.5336016299999997  0.6895269899999974
  0.3602540799999971  0.5778557300000031  0.7883516999999998
  0.4155225100000024  0.7751467800000000  0.4450836299999992
  0.5228772299999989  0.6743454799999995  0.2806410299999982
  0.6139108300000018  0.6974489099999985  0.5267496600000001
  0.2989550500000036  0.6898517899999987  0.5290648699999991
 
  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