./iterations/neb0_image01_iter163_CONTCAR output for Job 44

./iterations/neb0_image01_iter163_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
  0.4652887000000021  0.2528844400000025  0.4765623999999988
  0.5562393700000001  0.4766420799999977  0.3541423599999973
  0.3251786599999988  0.3776159900000025  0.6703805300000028
  0.2671063700000005  0.6424263400000001  0.6285707500000015
  0.3273447700000034  0.2510221599999980  0.5658252300000015
  0.5976056100000022  0.3353257500000026  0.4275142999999986
  0.2570711700000032  0.5135758600000031  0.7318574199999972
  0.5372840400000030  0.6394169499999975  0.3637791399999983
  0.3256483999999986  0.1247546900000032  0.6438402400000030
  0.2111686599999985  0.2598654499999995  0.4735735000000005
  0.6673305099999993  0.2516038999999992  0.3271121599999987
  0.6839760100000021  0.3662074300000029  0.5448173899999986
  0.1113672299999990  0.4934656900000007  0.7504686199999995
  0.3283223299999989  0.5402528700000033  0.8597491399999981
  0.3988186400000018  0.6749402599999996  0.3229748500000014
  0.6367587200000031  0.7071578899999977  0.2759779599999987
  0.5584831299999991  0.6862018200000009  0.5049059099999980
  0.3550936399999998  0.6791582800000029  0.6090060200000025
 
  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