./iterations/neb0_image06_iter134_CONTCAR output for Job 44

./iterations/neb0_image06_iter134_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
  0.4704132000000030  0.2277256499999964  0.4880636999999979
  0.5653220100000027  0.4756767000000011  0.4236329100000020
  0.3189454600000019  0.3530434400000004  0.6737299400000012
  0.3449570599999987  0.5721244400000032  0.5198650700000016
  0.3293280099999976  0.2239344799999969  0.5728253500000022
  0.6013782699999979  0.3201913700000034  0.4490906600000031
  0.2898790099999999  0.5153330500000024  0.6654009399999978
  0.4913147999999978  0.6190019900000010  0.4469040600000014
  0.3304104400000014  0.1031692800000030  0.6585590899999971
  0.2150699199999977  0.2230672900000030  0.4763079199999964
  0.6568202699999972  0.2648398999999984  0.3223449700000032
  0.7012085799999994  0.3185496899999976  0.5608393999999990
  0.1431926799999985  0.5366191800000024  0.6810600800000017
  0.3644952699999990  0.5817255600000024  0.7756447900000012
  0.3860073299999982  0.8045345900000029  0.4755082400000035
  0.4821877700000030  0.6762415600000011  0.3084008399999973
  0.5897850200000008  0.6975989800000022  0.5271704800000023
  0.3293709699999994  0.7591407500000003  0.5057095299999972
 
  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