./iterations/neb0_image02_iter104_CONTCAR output for Job 44

./iterations/neb0_image02_iter104_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
  0.4676019099999991  0.2380946099999974  0.4790844199999995
  0.5398085200000011  0.4761206000000016  0.3742490799999985
  0.3305825099999993  0.3739647000000019  0.6663814699999975
  0.2780328699999970  0.6332008400000007  0.5995500599999986
  0.3293029900000022  0.2426185699999976  0.5675082599999968
  0.5935133400000012  0.3326039199999968  0.4321843800000025
  0.2640032300000001  0.5161257500000005  0.7158339300000023
  0.5324942299999975  0.6406757700000014  0.3768556699999976
  0.3257154000000000  0.1202012800000034  0.6515782099999967
  0.2134215399999988  0.2482394499999998  0.4742630900000009
  0.6629818500000013  0.2611156199999982  0.3221011899999979
  0.6842789000000025  0.3556988699999977  0.5485784299999992
  0.1181451400000029  0.4959870200000012  0.7377277499999977
  0.3366201400000008  0.5584406099999981  0.8389628999999985
  0.3934098100000014  0.6864466999999976  0.3523732900000027
  0.6219832700000012  0.6954912200000010  0.2707988800000010
  0.5785140999999996  0.6916473499999967  0.5101196000000030
  0.3396763499999977  0.7058451199999993  0.6129073899999966
 
  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