./iterations/neb0_image01_iter168_CONTCAR output for Job 44

./iterations/neb0_image01_iter168_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
  0.4648189600000023  0.2534472199999982  0.4767950499999998
  0.5564969400000024  0.4764509700000019  0.3535932300000013
  0.3252970400000024  0.3768950999999987  0.6708186099999978
  0.2673633599999974  0.6418145700000011  0.6286230199999991
  0.3274601700000019  0.2512927100000013  0.5661823599999991
  0.5979653600000034  0.3357877299999998  0.4271866200000005
  0.2565904499999974  0.5138134299999990  0.7324665699999997
  0.5374280400000018  0.6397018999999986  0.3632332999999974
  0.3260411300000001  0.1245029900000034  0.6440468699999968
  0.2107722100000018  0.2597729900000019  0.4737225100000018
  0.6671561900000000  0.2510533800000019  0.3272027000000008
  0.6841715799999974  0.3664958199999973  0.5448759699999997
  0.1108110899999986  0.4937053900000024  0.7506339500000010
  0.3277029300000009  0.5404362199999966  0.8604858599999972
  0.3992548000000014  0.6759005999999985  0.3214560999999989
  0.6375316900000030  0.7072346499999966  0.2760584600000016
  0.5579597300000003  0.6857776100000024  0.5046597899999981
  0.3552642900000009  0.6784346000000028  0.6090169499999973
 
  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