iterations/neb0_image03_iter238_CONTCAR output for Job 44

iterations/neb0_image03_iter238_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
  0.4559581299999991  0.2674122100000034  0.4899602500000029
  0.5343282899999977  0.4948012999999989  0.3682503599999976
  0.3038244500000005  0.3521210400000001  0.6988570099999976
  0.3120022199999966  0.6184088500000016  0.6317392200000000
  0.3235043000000033  0.2387275999999972  0.5818006399999973
  0.5833937499999990  0.3507770200000024  0.4298309599999968
  0.2558252099999976  0.5041370499999971  0.7381282600000034
  0.5647423400000022  0.6569566599999987  0.3613909800000030
  0.3409839500000018  0.1076358700000029  0.6487442199999975
  0.2065752099999969  0.2396787200000006  0.4899111200000021
  0.6427311400000022  0.2695222500000014  0.3198821699999996
  0.6831196999999989  0.3759871299999986  0.5383062399999972
  0.1069561799999974  0.5080798799999968  0.7395065400000007
  0.3167574400000035  0.5368652299999965  0.8692371599999973
  0.4356674400000031  0.7241343399999991  0.3278878599999970
  0.6652093800000003  0.6849090099999984  0.2550933200000003
  0.6178068800000034  0.7080638500000020  0.4912785799999995
  0.2607001800000006  0.6343000500000002  0.5512527500000033
 
  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