./iterations/neb0_image04_iter165_CONTCAR output for Job 44

./iterations/neb0_image04_iter165_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
  0.4654436799999999  0.2483186899999978  0.4870843899999997
  0.5384545200000019  0.4972274100000007  0.4120748799999987
  0.3003852900000012  0.3534688499999987  0.6765924799999965
  0.2972044600000032  0.5919711700000008  0.5699271800000005
  0.3258084300000021  0.2308723700000002  0.5717477099999968
  0.5897548900000018  0.3450160499999981  0.4427549899999974
  0.2569852900000029  0.5096267999999995  0.7068151900000004
  0.5549393200000026  0.6607018799999977  0.3989720499999976
  0.3381200700000022  0.1063964200000029  0.6520320099999992
  0.2154521599999981  0.2196262900000008  0.4720036200000024
  0.6487626600000027  0.2894541799999999  0.3178794999999965
  0.6920840699999999  0.3445852099999982  0.5522641600000000
  0.1113198800000035  0.5185116099999973  0.7365990699999969
  0.3421411300000017  0.5543828300000015  0.8198792900000029
  0.4270618500000012  0.7329326999999992  0.4170406699999987
  0.6066763399999999  0.6915198399999980  0.2621132900000021
  0.6496065500000014  0.7104557899999975  0.5027363399999984
  0.2498854600000016  0.6674497699999975  0.5325412299999996
 
  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