./iterations/neb0_image06_iter164_CONTCAR output for Job 44

./iterations/neb0_image06_iter164_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
  0.4725734599999996  0.2289147500000013  0.4848513900000029
  0.5680301499999985  0.4724176000000000  0.4438938899999982
  0.3051342899999980  0.3552760099999972  0.6612470600000009
  0.3319544800000003  0.5744716800000020  0.5091435900000008
  0.3313962699999990  0.2230014900000015  0.5680571600000022
  0.6091576000000032  0.3160144799999998  0.4518104699999981
  0.2836272300000005  0.5177584300000007  0.6579401400000009
  0.4859461899999999  0.6116015500000032  0.4452337299999982
  0.3372989399999966  0.1063893800000031  0.6603244200000020
  0.2250719000000032  0.2081473499999973  0.4650486399999991
  0.6634665200000001  0.2807057699999973  0.3163529600000032
  0.7081988899999985  0.2976236599999993  0.5636816399999987
  0.1415467500000034  0.5401721200000011  0.6992712099999991
  0.3733835000000028  0.5841317399999966  0.7563353700000022
  0.3940149299999973  0.8180170600000025  0.5127148600000027
  0.4712237700000017  0.6575086100000007  0.3042271600000035
  0.5794037200000020  0.7019250900000031  0.5206522699999994
  0.3286573399999995  0.7784410599999987  0.5102720800000000
 
  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