./iterations/neb0_image08_iter235_CONTCAR output for Job 44

./iterations/neb0_image08_iter235_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
  0.4723734000000022  0.2247326999999970  0.4932686100000012
  0.5915829400000021  0.4564374899999990  0.4193463000000008
  0.3136735900000005  0.3495344500000002  0.6754121600000005
  0.3734439999999992  0.5711450800000009  0.5326148400000008
  0.3312065799999999  0.2189653100000015  0.5769382699999994
  0.6136492999999987  0.2971682800000011  0.4516496800000027
  0.3006194100000030  0.5134563299999968  0.6678767599999986
  0.5115694599999969  0.5964675900000032  0.4472943500000000
  0.3319496800000010  0.0976635199999976  0.6621713099999980
  0.2197831499999978  0.2145893000000001  0.4783319800000001
  0.6629767900000019  0.2302912800000030  0.3288195100000024
  0.7102285200000011  0.2834980200000032  0.5642122300000025
  0.1575088800000017  0.5525524399999995  0.6592506400000033
  0.3656396100000023  0.5682354699999976  0.7899995200000021
  0.3115561899999975  0.9104835600000030  0.4733300799999967
  0.4726282700000013  0.6534250799999981  0.3171942000000030
  0.5986433300000016  0.6863061800000025  0.5265173399999981
  0.2710531500000002  0.8475658099999990  0.4668299499999975
 
  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