iterations/neb0_image06_iter227_CONTCAR output for Job 44

iterations/neb0_image06_iter227_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
  0.4750835999999978  0.2285607099999964  0.4873193000000029
  0.5754875800000008  0.4782962299999980  0.4791266399999969
  0.2947955699999980  0.3519508999999985  0.6513061699999980
  0.3297260699999995  0.5767099700000031  0.5033623599999970
  0.3307679199999995  0.2164441800000034  0.5649093999999977
  0.6082970300000028  0.3200509400000016  0.4606187600000027
  0.2845299199999971  0.5160746800000027  0.6514482299999997
  0.4891171100000022  0.6130868500000020  0.4478829600000012
  0.3344867799999989  0.1054651299999989  0.6632955500000008
  0.2254993700000014  0.1940718000000032  0.4623402599999977
  0.6514610700000034  0.2995167099999989  0.3201012000000034
  0.7131345800000020  0.2920489899999978  0.5614452700000001
  0.1457666100000026  0.5464409000000003  0.6970808599999998
  0.3833320199999974  0.5757785400000017  0.7437531699999980
  0.3885990100000001  0.8111271699999989  0.5274436099999988
  0.4695614299999988  0.6499765599999989  0.3059750399999999
  0.5891625399999967  0.7155884100000023  0.4982627199999996
  0.3212777099999968  0.7813292599999997  0.5053866399999976
 
  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