./iterations/neb0_image09_iter217_CONTCAR output for Job 44

./iterations/neb0_image09_iter217_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
  0.4720889600000007  0.2154759599999991  0.4938672400000002
  0.5693621699999980  0.4517683199999993  0.4027276099999995
  0.3229038599999967  0.3494209300000009  0.6766591199999965
  0.3752153499999977  0.5787223900000029  0.5431732799999978
  0.3333564100000004  0.2150591500000019  0.5818179999999984
  0.6059779400000025  0.2971148800000023  0.4448445299999975
  0.2998602099999985  0.5122545400000007  0.6729316699999970
  0.5113165799999990  0.5972393400000016  0.4525586500000003
  0.3348819899999995  0.0968661300000022  0.6714839300000008
  0.2185081800000006  0.2118759000000026  0.4869758500000003
  0.6592433799999995  0.2288291200000003  0.3243441300000001
  0.7052103099999982  0.2999756099999971  0.5561559699999989
  0.1547869500000019  0.5422252400000005  0.6593095099999999
  0.3569882099999973  0.5681676299999978  0.7984912800000004
  0.3174629299999978  0.9100394399999985  0.4293292999999991
  0.4742534599999999  0.6740308199999987  0.3313166699999996
  0.6148363699999990  0.6664687299999983  0.5345715600000034
  0.2838328500000031  0.8569838299999972  0.4704993499999972
 
  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