./iterations/neb0_image08_iter124_CONTCAR output for Job 44

./iterations/neb0_image08_iter124_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
  0.4711560000000006  0.2205822800000021  0.4897073500000033
  0.5661076100000031  0.4594572600000006  0.4023151499999997
  0.3260398500000008  0.3506425400000026  0.6785113199999984
  0.3716796000000002  0.5811234700000014  0.5445413200000004
  0.3319363499999994  0.2206983900000026  0.5771930299999966
  0.6047367700000024  0.3056261799999973  0.4455216899999996
  0.2998284299999980  0.5133196700000013  0.6757019200000016
  0.5075512000000018  0.6040876799999992  0.4534151300000033
  0.3287774300000024  0.0983306999999982  0.6611880199999973
  0.2165382100000031  0.2266808600000019  0.4828907999999998
  0.6625939899999977  0.2391191700000022  0.3261176099999972
  0.7003093000000007  0.3124681899999970  0.5600514599999968
  0.1539372499999985  0.5401700299999987  0.6649986299999995
  0.3572667800000033  0.5693546199999986  0.8009987900000013
  0.3325179100000000  0.8586284300000031  0.4245564100000010
  0.4729311099999975  0.6801218199999965  0.3308602500000006
  0.6090858299999979  0.6759541099999993  0.5362310399999970
  0.2970925500000021  0.8161525800000007  0.4762580100000022
 
  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