./iterations/neb0_image08_iter228_CONTCAR output for Job 44

./iterations/neb0_image08_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
  0.4721070599999990  0.2252269100000035  0.4932091499999984
  0.5930497800000012  0.4566569400000020  0.4179476600000029
  0.3130744099999987  0.3490470500000029  0.6762492800000004
  0.3744210099999989  0.5701602399999999  0.5337665599999966
  0.3307702399999997  0.2187543100000013  0.5766013400000034
  0.6136911999999981  0.2969815000000011  0.4514166700000004
  0.3003943399999969  0.5133705900000010  0.6689728899999992
  0.5118533799999980  0.5963529100000002  0.4483079600000011
  0.3318028600000034  0.0969962699999982  0.6615079800000032
  0.2193742400000005  0.2157893700000031  0.4778908700000031
  0.6632677300000012  0.2302259800000002  0.3282698800000006
  0.7103118899999998  0.2843039799999971  0.5645683099999985
  0.1574098999999975  0.5531286800000004  0.6591724600000006
  0.3659774899999988  0.5685132799999977  0.7908905999999973
  0.3109026899999989  0.9098067400000005  0.4747553400000015
  0.4718785299999979  0.6534620500000017  0.3170723799999990
  0.5996850800000004  0.6867025800000022  0.5273535400000000
  0.2701144199999987  0.8470384900000028  0.4631048399999997
 
  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