./iterations/neb0_image03_iter286_CONTCAR output for Job 44

./iterations/neb0_image03_iter286_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
  0.4578235800000030  0.2614351400000032  0.4817812100000012
  0.5450701299999992  0.4914376899999979  0.3729757500000019
  0.3054808799999975  0.3638474299999999  0.6810831800000017
  0.2927296100000021  0.6307832999999974  0.6270647899999986
  0.3243805500000008  0.2411483699999977  0.5750970699999982
  0.5898290200000034  0.3447909699999983  0.4319545899999966
  0.2506903499999993  0.5104095000000015  0.7317089300000035
  0.5638254300000014  0.6555500300000006  0.3724980100000010
  0.3415512400000011  0.1151186900000027  0.6515298200000004
  0.2080706599999971  0.2356918300000004  0.4829860299999993
  0.6523355799999990  0.2685138499999979  0.3204056599999987
  0.6845599299999989  0.3627724099999980  0.5462990500000018
  0.1039102700000001  0.4994760900000017  0.7511562099999978
  0.3199603799999977  0.5480217400000029  0.8566508600000020
  0.4280595600000012  0.7165825800000007  0.3649918200000002
  0.6427257799999992  0.6963697699999969  0.2505502400000026
  0.6338470999999970  0.6998689500000026  0.4978070100000025
  0.2652360100000024  0.6306996599999977  0.5345173500000016
 
  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