iterations/neb0_image05_iter206_CONTCAR output for Job 44

iterations/neb0_image05_iter206_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
  0.4736439099999998  0.2439232099999984  0.4888517799999974
  0.5584739399999989  0.4989799700000006  0.4985355600000005
  0.2809864999999974  0.3636908000000005  0.6390535299999982
  0.1879102700000033  0.5967792300000028  0.5257055000000008
  0.3273372299999977  0.2274097900000029  0.5618833999999993
  0.6021087399999985  0.3431195100000011  0.4674510500000011
  0.2440616199999965  0.5224597899999992  0.6633194400000022
  0.5640610100000032  0.6540226700000034  0.4431840199999968
  0.3387125799999993  0.1180932299999995  0.6615042800000026
  0.2262174099999967  0.1920359100000013  0.4586709299999967
  0.6454239700000031  0.3357489200000003  0.3255191000000011
  0.7100037200000031  0.3071281599999978  0.5630785000000031
  0.1339589199999978  0.5220875500000020  0.7654902700000008
  0.3678182199999966  0.5962006700000018  0.7052649299999985
  0.4768496399999975  0.7308181100000013  0.5384408899999968
  0.5093712299999993  0.6642765699999984  0.3037991699999978
  0.7044256300000029  0.7056172200000006  0.4408765000000017
  0.2587214699999976  0.6501266799999996  0.4804293099999981
 
  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