iterations/neb0_image05_iter82_CONTCAR output for Job 44

iterations/neb0_image05_iter82_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
  0.4705582500000034  0.2242178999999993  0.4875890599999977
  0.5288820800000025  0.4800223599999995  0.4193899400000021
  0.3274118000000001  0.3573526200000003  0.6751347499999980
  0.3460164000000034  0.5963980800000002  0.5457755500000019
  0.3322534200000007  0.2243323599999982  0.5754558699999990
  0.5892560099999997  0.3310078700000005  0.4439834200000021
  0.2886196700000028  0.5153429100000011  0.6832412199999993
  0.5032606400000006  0.6465448900000013  0.4281426399999972
  0.3265980799999966  0.1032464099999970  0.6620725800000002
  0.2153250400000033  0.2325085499999986  0.4834972499999992
  0.6518055800000013  0.2787528599999973  0.3194026800000032
  0.6860629199999977  0.3357362699999982  0.5564599900000005
  0.1417890499999999  0.5409049000000010  0.6746371400000015
  0.3544343299999966  0.5734701399999977  0.8038793699999971
  0.3963618599999990  0.7696657899999977  0.4348555799999971
  0.5337437800000018  0.6751651100000018  0.2854501999999997
  0.5981537099999983  0.6957703100000003  0.5303487099999984
  0.3195534800000033  0.6920786100000029  0.5217420399999995
 
  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