iterations/neb0_image06_iter53_CONTCAR output for Job 44

iterations/neb0_image06_iter53_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
  0.4701033699999968  0.2206790999999981  0.4823759800000005
  0.5380822199999997  0.4680112100000002  0.4050791100000026
  0.3329207800000020  0.3592919800000018  0.6705370500000001
  0.3659131499999972  0.5930196699999968  0.5556664799999993
  0.3315158699999969  0.2272082900000001  0.5712123400000024
  0.5942630099999988  0.3199926799999986  0.4425070300000016
  0.2946356799999990  0.5174812500000030  0.6836997300000007
  0.4983325800000031  0.6197830300000007  0.4516800999999973
  0.3296169099999986  0.1111574399999995  0.6623538199999999
  0.2135868499999987  0.2335773799999998  0.4796862800000028
  0.6586610199999967  0.2597827399999986  0.3240407700000034
  0.6914138400000027  0.3345220799999993  0.5545466499999989
  0.1449461300000010  0.5370526000000027  0.6818218800000011
  0.3481238299999987  0.5713547900000009  0.8134462599999992
  0.3665276199999994  0.7866003999999975  0.4240401799999987
  0.5048460599999984  0.6830812299999991  0.3142609699999994
  0.5986512500000032  0.6884951799999968  0.5372739499999994
  0.3279459700000018  0.7414269300000029  0.4768293999999997
 
  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