iterations/neb0_image08_iter22_CONTCAR output for Job 44

iterations/neb0_image08_iter22_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
  0.4710570399999980  0.2197255499999997  0.4895037499999972
  0.5544389300000034  0.4576267999999999  0.3980950999999990
  0.3295649499999982  0.3597393100000019  0.6728357900000006
  0.3647377799999987  0.5909763299999966  0.5425507799999991
  0.3344001800000029  0.2230546099999984  0.5816120599999977
  0.6021217799999974  0.3063274000000007  0.4419127600000010
  0.2941846299999966  0.5189546300000032  0.6740903500000002
  0.5043509400000019  0.6057630899999964  0.4457829400000008
  0.3373254199999991  0.1069293700000031  0.6752151900000030
  0.2164880300000007  0.2185842700000009  0.4890864799999974
  0.6621523800000020  0.2324775599999995  0.3264567599999992
  0.6997567900000021  0.3157746999999986  0.5550871200000032
  0.1447726299999985  0.5275051899999994  0.6777845499999984
  0.3442674699999984  0.5660426299999983  0.8066205699999998
  0.3304792699999979  0.8440426800000012  0.4141054800000035
  0.5007613399999968  0.6771979399999992  0.3186571299999983
  0.6023405600000018  0.6708974399999974  0.5333453800000001
  0.3168860400000000  0.8308984700000011  0.4883158399999985
 
  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