iterations/neb0_image02_iter57_CONTCAR output for Job 44

iterations/neb0_image02_iter57_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
  0.4680755999999988  0.2360544800000000  0.4752357300000014
  0.5444096900000019  0.4746973900000029  0.3741693300000009
  0.3332268200000001  0.3765446499999996  0.6608547000000016
  0.2811685300000022  0.6351140800000010  0.6010120999999984
  0.3294351099999986  0.2446272500000006  0.5631460000000033
  0.5959147399999978  0.3307719499999990  0.4319903299999979
  0.2671500599999987  0.5169592499999993  0.7153513900000021
  0.5280548400000029  0.6384401899999972  0.3802573099999975
  0.3229194600000014  0.1226464399999969  0.6486726799999971
  0.2128511499999988  0.2525501599999984  0.4699340299999974
  0.6667307100000031  0.2596147799999997  0.3226259099999993
  0.6833246400000021  0.3541232500000007  0.5506686200000033
  0.1213023600000014  0.4978898999999970  0.7372926999999976
  0.3407348799999994  0.5541099200000019  0.8391666300000011
  0.3871420799999967  0.6768372900000017  0.3578524099999996
  0.6138686800000031  0.6985159899999971  0.2744116599999984
  0.5752618799999993  0.6906087999999997  0.5127578199999974
  0.3385148899999990  0.7124121700000003  0.6156586399999995
 
  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