iterations/neb0_image04_iter69_CONTCAR output for Job 44

iterations/neb0_image04_iter69_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
  0.4677583400000032  0.2292241500000003  0.4835712100000009
  0.5204822199999981  0.4797491899999997  0.4026359699999986
  0.3265465200000008  0.3637369599999971  0.6734111600000006
  0.3404213000000027  0.6077677299999991  0.5768669599999967
  0.3306432500000014  0.2321152000000026  0.5739550300000005
  0.5866060500000003  0.3336992099999989  0.4381718699999979
  0.2785445800000019  0.5174292900000026  0.7009834099999992
  0.5226332000000014  0.6455311799999990  0.4049649600000009
  0.3301393500000032  0.1146107200000017  0.6647928399999969
  0.2131167499999975  0.2340801499999969  0.4821796800000016
  0.6519231199999993  0.2766646999999978  0.3175697900000003
  0.6828914900000029  0.3501079600000025  0.5502605499999973
  0.1297748200000015  0.5282197399999973  0.7013880100000023
  0.3381650700000023  0.5625929300000010  0.8295375699999994
  0.3960925299999971  0.7272600399999973  0.3930445000000020
  0.5848661400000026  0.6832525399999980  0.2758597199999997
  0.6039864299999991  0.6938248299999970  0.5195082099999979
  0.3054949799999989  0.6926514499999996  0.5423565700000026
 
  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