./iterations/neb0_image04_iter119_CONTCAR output for Job 44

./iterations/neb0_image04_iter119_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
  0.4663699099999974  0.2373597599999968  0.4903807999999970
  0.5231583599999965  0.4881886000000009  0.4053060700000017
  0.3178566200000006  0.3548790899999972  0.6805307999999997
  0.3395022899999987  0.6025761699999990  0.5765972299999973
  0.3273187200000010  0.2281491199999977  0.5764426000000000
  0.5848352300000030  0.3410838200000015  0.4413918799999976
  0.2777276300000011  0.5118583000000001  0.7011584999999982
  0.5315837799999983  0.6531727799999985  0.4010919899999976
  0.3309676599999989  0.1022831599999989  0.6544952200000012
  0.2100543900000034  0.2308541399999982  0.4852141399999965
  0.6441877099999971  0.2805354400000013  0.3187745800000030
  0.6857271499999982  0.3536409700000007  0.5514948900000007
  0.1301974799999996  0.5293852499999971  0.6967653100000035
  0.3411968099999996  0.5583745400000026  0.8264623900000032
  0.4073234299999982  0.7363855199999989  0.3963848599999977
  0.5942258800000033  0.6844348600000032  0.2691334499999982
  0.6120488700000024  0.7029026299999970  0.5174260599999982
  0.2858041499999970  0.6764537700000020  0.5420072499999975
 
  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