iterations/neb0_image08_iter117_CONTCAR output for Job 44

iterations/neb0_image08_iter117_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
  0.4710569200000023  0.2213275100000018  0.4895714100000035
  0.5656473299999973  0.4593870599999974  0.4029298999999966
  0.3258098700000005  0.3507180000000005  0.6780022700000004
  0.3729429799999977  0.5800381000000030  0.5446551300000024
  0.3319729999999979  0.2207688900000022  0.5770924600000029
  0.6047833399999973  0.3059799999999981  0.4453893199999968
  0.2997588300000018  0.5129132799999994  0.6761991699999967
  0.5071969899999971  0.6039540700000003  0.4537243799999970
  0.3284790200000032  0.0980950399999969  0.6611024899999975
  0.2165878799999987  0.2274936800000020  0.4828854399999969
  0.6625826900000007  0.2395846300000031  0.3263400700000005
  0.6998443700000010  0.3131937500000035  0.5595469699999995
  0.1542405100000011  0.5396534599999967  0.6659169300000016
  0.3566661999999994  0.5687333400000014  0.8013426199999998
  0.3323518099999987  0.8585749499999977  0.4249134599999991
  0.4740812399999967  0.6801969699999972  0.3307829199999972
  0.6093197699999990  0.6756074700000028  0.5356137300000015
  0.2967634099999970  0.8162977699999985  0.4750492699999995
 
  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