./iterations/neb0_image03_iter267_CONTCAR output for Job 44

./iterations/neb0_image03_iter267_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
  0.4574852399999969  0.2665730499999981  0.4862643299999974
  0.5400392499999995  0.4936662400000031  0.3693022300000024
  0.3035021600000007  0.3573001500000004  0.6915230899999969
  0.3031991300000030  0.6244881200000023  0.6317478899999998
  0.3242299899999992  0.2407666499999976  0.5780191599999966
  0.5870461599999999  0.3493801899999980  0.4298617199999981
  0.2521462200000002  0.5068645699999976  0.7363817800000021
  0.5652732699999987  0.6564704399999997  0.3651612700000015
  0.3417271100000008  0.1118305199999980  0.6497221699999969
  0.2054779799999977  0.2382763800000021  0.4873160599999977
  0.6461469099999988  0.2690763000000018  0.3195249400000009
  0.6827466399999977  0.3713577799999968  0.5420663299999973
  0.1028768500000012  0.5016561300000006  0.7479804399999992
  0.3175343200000000  0.5415726700000008  0.8650265099999999
  0.4327880000000022  0.7205308799999983  0.3418047700000031
  0.6572321599999995  0.6898783199999983  0.2536918200000002
  0.6256567100000012  0.7040888399999972  0.4924727900000008
  0.2649780300000018  0.6287408000000028  0.5431902799999975
 
  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