./iterations/neb0_image05_iter170_CONTCAR output for Job 44

./iterations/neb0_image05_iter170_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
  0.4748768799999965  0.2367168700000022  0.4881736999999973
  0.5398582799999971  0.4948664300000019  0.4842230000000001
  0.2970327999999967  0.3610461900000033  0.6498278799999966
  0.2220373600000016  0.5876393200000010  0.5158621100000005
  0.3305186700000036  0.2256239199999968  0.5642788400000001
  0.5962269400000011  0.3420853699999995  0.4624622700000032
  0.2558574800000031  0.5191191999999987  0.6634053100000017
  0.5528915200000029  0.6521510099999972  0.4372146799999967
  0.3380079499999979  0.1159188700000016  0.6625217500000034
  0.2254614599999982  0.2031066799999977  0.4623125399999992
  0.6463334700000019  0.3261822600000031  0.3245333400000021
  0.7008312700000019  0.3141900000000035  0.5617898100000005
  0.1347681800000018  0.5273675999999980  0.7481404099999978
  0.3677729200000002  0.5913945799999993  0.7306176299999976
  0.4550020900000007  0.7286422800000025  0.5183779899999976
  0.5169977899999978  0.6656958700000004  0.2924456599999985
  0.6903701199999972  0.7061436500000013  0.4642861000000025
  0.2652408300000033  0.6746278299999986  0.5005851100000029
 
  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