./iterations/neb0_image06_iter285_CONTCAR output for Job 44

./iterations/neb0_image06_iter285_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
  0.4680125599999982  0.2592073300000024  0.4866492000000022
  0.5882082899999972  0.4936922099999990  0.5419774699999991
  0.2432269199999979  0.3535202500000025  0.6302067399999984
  0.3314295500000028  0.5728225599999988  0.5213746900000018
  0.3217305800000005  0.2279784999999990  0.5571263699999989
  0.6076741500000011  0.3440776099999994  0.4742995499999978
  0.2705799499999983  0.5131657100000027  0.6604306699999967
  0.4949044000000029  0.6108158099999983  0.4696372399999973
  0.3429923599999967  0.1299231300000017  0.6659472899999983
  0.2402519299999994  0.1724723600000004  0.4456160399999973
  0.6362007199999979  0.3650543999999982  0.3296984699999967
  0.7174881299999996  0.2752022499999995  0.5472462099999973
  0.1454279000000014  0.5722567400000003  0.7163126199999965
  0.3777208599999966  0.5441301700000025  0.7571645900000021
  0.4093207000000021  0.7759596399999964  0.4803246999999971
  0.4734608600000030  0.6015097100000020  0.3243221299999988
  0.5976492899999997  0.7224355999999972  0.4698104400000034
  0.3438069600000020  0.7382942400000019  0.4529139799999982
 
  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