iterations/neb0_image05_iter94_CONTCAR output for Job 44

iterations/neb0_image05_iter94_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
  0.4713781199999971  0.2257138399999974  0.4899922999999973
  0.5316753500000004  0.4823007999999973  0.4199983600000010
  0.3262873199999987  0.3568753799999982  0.6744917299999997
  0.3407789899999969  0.5955519899999970  0.5433907500000004
  0.3322080299999968  0.2231686900000014  0.5752488500000013
  0.5902870999999976  0.3331852000000026  0.4460637999999975
  0.2875781799999970  0.5143460500000003  0.6819982199999970
  0.5008279600000023  0.6486069600000022  0.4282684499999974
  0.3263778999999971  0.1007521699999998  0.6603624800000034
  0.2149792499999990  0.2309988900000022  0.4839838999999984
  0.6497409400000009  0.2795498500000022  0.3210702399999974
  0.6886702099999980  0.3309305800000004  0.5580831400000008
  0.1420032799999973  0.5401786700000031  0.6737018500000005
  0.3578259700000004  0.5745602200000022  0.7974354999999989
  0.4043778899999992  0.7745308599999987  0.4353085899999982
  0.5308719200000027  0.6746430600000011  0.2845498800000001
  0.5995601899999983  0.6965148399999990  0.5289032299999974
  0.3146575000000027  0.6901098800000014  0.5282067099999992
 
  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