./iterations/neb0_image06_iter199_CONTCAR output for Job 44

./iterations/neb0_image06_iter199_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
  0.4746789800000002  0.2259504199999967  0.4862195299999996
  0.5715246000000036  0.4761918399999985  0.4687307800000013
  0.3021193699999998  0.3527906500000029  0.6519727599999996
  0.3308893499999996  0.5771882700000006  0.5057093499999965
  0.3312830899999994  0.2158158700000001  0.5664583699999994
  0.6087568000000019  0.3179349400000007  0.4583102400000030
  0.2862552100000002  0.5153762799999981  0.6530503400000001
  0.4863407400000028  0.6145343399999987  0.4471603200000018
  0.3349490800000012  0.1022408400000003  0.6636837000000000
  0.2242222300000023  0.2003177200000010  0.4643288999999982
  0.6540799200000009  0.2912653400000025  0.3192370900000014
  0.7126428799999971  0.2939597499999991  0.5631483299999971
  0.1452797899999965  0.5481576999999973  0.6921620899999965
  0.3816734700000026  0.5778228300000023  0.7486170399999992
  0.3883847199999977  0.8096663299999989  0.5315013700000009
  0.4693282400000029  0.6567444900000012  0.3051201999999975
  0.5855648499999973  0.7120467499999990  0.5038877200000016
  0.3221126099999978  0.7845135299999981  0.5017599800000028
 
  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