./iterations/neb0_image03_iter178_CONTCAR output for Job 44

./iterations/neb0_image03_iter178_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
  0.4600961000000012  0.2620454300000006  0.4934904500000030
  0.5298031299999977  0.4930714799999976  0.3726894899999991
  0.3076964899999979  0.3493527899999975  0.7003197399999976
  0.3240705899999980  0.6101048199999966  0.6191565900000029
  0.3248941800000011  0.2362086600000026  0.5825114000000013
  0.5832063399999967  0.3502237499999978  0.4316472000000005
  0.2620165200000031  0.5042471900000010  0.7318143299999988
  0.5582238599999982  0.6556353100000010  0.3635170800000012
  0.3386193799999972  0.1033839500000013  0.6485155299999974
  0.2056845299999992  0.2395863500000033  0.4920578099999986
  0.6395781000000014  0.2713347500000012  0.3195171599999966
  0.6833836099999999  0.3751566800000035  0.5388754599999999
  0.1128000000000000  0.5155506799999969  0.7285369200000034
  0.3191545899999966  0.5365465100000009  0.8651694200000009
  0.4326194400000034  0.7250024000000010  0.3260442500000025
  0.6610527099999999  0.6811125700000034  0.2585570899999965
  0.6083288800000020  0.7077255800000017  0.4938370799999987
  0.2588577499999971  0.6562291799999969  0.5648008100000013
 
  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