./iterations/neb0_image08_iter190_CONTCAR output for Job 44

./iterations/neb0_image08_iter190_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
  0.4711873199999985  0.2277900200000005  0.4932516800000002
  0.5897276800000029  0.4576906500000035  0.4133741999999998
  0.3134757099999987  0.3480657799999989  0.6790197899999981
  0.3771667500000007  0.5680035299999986  0.5380491599999999
  0.3299552599999984  0.2202550000000016  0.5765287700000030
  0.6121620300000004  0.2991336400000009  0.4500193100000018
  0.3005904500000014  0.5122548699999996  0.6715198500000028
  0.5126933900000026  0.5975459499999971  0.4498463899999976
  0.3311843600000017  0.0972919000000019  0.6595888800000012
  0.2183887899999988  0.2211514099999974  0.4778939199999996
  0.6636572500000000  0.2313837000000021  0.3284718399999988
  0.7080995700000017  0.2903101599999971  0.5634694499999995
  0.1570677599999968  0.5502238699999964  0.6620439499999975
  0.3634646799999999  0.5679383700000002  0.7942043700000028
  0.3141199700000001  0.8989248999999973  0.4699853300000001
  0.4710625299999975  0.6608708099999987  0.3223697999999970
  0.6044420200000005  0.6849197700000005  0.5276325900000032
  0.2716407400000023  0.8387635300000014  0.4537884900000009
 
  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