iterations/neb0_image09_iter95_CONTCAR output for Job 44

iterations/neb0_image09_iter95_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
  0.4721644500000011  0.2136520000000033  0.4947941699999987
  0.5610537000000022  0.4522266099999968  0.4007904799999977
  0.3280525400000016  0.3539174100000011  0.6761909299999971
  0.3689258799999990  0.5843398900000025  0.5387910399999996
  0.3354915500000004  0.2163298400000002  0.5862401799999972
  0.6031151199999982  0.2993937199999976  0.4449516399999993
  0.2964649099999974  0.5153960499999997  0.6701762400000035
  0.5068589999999986  0.5991555399999982  0.4508828100000031
  0.3395862400000027  0.1017724599999994  0.6805226700000020
  0.2181911300000010  0.2097273099999981  0.4945530000000034
  0.6591144200000016  0.2324494499999972  0.3250622999999990
  0.7019785700000014  0.3058914000000001  0.5564544100000006
  0.1501974099999970  0.5380402099999984  0.6565195399999979
  0.3513379600000022  0.5754739599999965  0.7945292599999974
  0.3232451800000007  0.8799899999999994  0.4141862099999969
  0.4765053599999973  0.6789088700000008  0.3295286000000033
  0.6117726599999997  0.6636912700000011  0.5350430900000021
  0.3060300699999985  0.8521619599999966  0.4818413899999996
 
  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