iterations/neb0_image04_iter295_CONTCAR output for Job 44

iterations/neb0_image04_iter295_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
  0.4693154899999996  0.2606715000000008  0.4905392900000010
  0.5647513600000025  0.5053515700000020  0.4423944699999964
  0.2813575999999998  0.3538473400000015  0.6657014900000036
  0.1987862900000010  0.5748270300000016  0.5477018999999999
  0.3268254400000004  0.2327593999999991  0.5664906700000003
  0.6033740100000031  0.3460936000000032  0.4510930300000027
  0.2320261099999996  0.5078773799999965  0.6955045799999979
  0.5899552799999981  0.6640829299999993  0.4070442100000022
  0.3435393999999974  0.1116224200000033  0.6523338399999972
  0.2253410499999973  0.2088163199999968  0.4576710300000002
  0.6516792700000025  0.2968014599999975  0.3193472999999969
  0.7060182399999988  0.3260286599999986  0.5567324800000009
  0.1094846200000035  0.5006010199999977  0.7809831000000003
  0.3422884399999973  0.5787250699999973  0.7666704199999970
  0.4739588300000008  0.7432403600000015  0.4566815299999973
  0.6029395600000029  0.6829289399999965  0.2592585299999968
  0.7154275600000020  0.7100208900000027  0.4734746800000025
  0.1730173699999966  0.6682218400000011  0.5414358100000030
 
  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