iterations/neb0_image05_iter189_CONTCAR output for Job 44

iterations/neb0_image05_iter189_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
  0.4732743400000032  0.2396925600000017  0.4872220999999968
  0.5497410500000015  0.4974113199999977  0.4932685799999987
  0.2867322099999967  0.3631574999999998  0.6430174199999996
  0.2021287399999991  0.5922955599999966  0.5213543400000020
  0.3278006899999966  0.2257711299999983  0.5640740999999991
  0.5994115800000017  0.3426252499999975  0.4661122400000011
  0.2498030400000033  0.5216469300000028  0.6645835899999994
  0.5584299200000018  0.6526363300000000  0.4389522099999965
  0.3394202699999980  0.1142769300000026  0.6637023600000020
  0.2244289300000020  0.1986268799999991  0.4594023399999969
  0.6449662699999976  0.3339117299999970  0.3238399399999992
  0.7077025500000005  0.3122108199999971  0.5647075299999997
  0.1341417900000010  0.5227260400000020  0.7576189099999979
  0.3690901000000011  0.5959476199999969  0.7158917400000036
  0.4652386100000001  0.7243437999999998  0.5309573799999967
  0.5163697699999972  0.6680247500000007  0.2969932199999974
  0.6988220699999985  0.7048895599999980  0.4491991299999967
  0.2625840899999972  0.6623232700000017  0.4901610300000030
 
  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