./iterations/neb0_image08_iter109_CONTCAR output for Job 44

./iterations/neb0_image08_iter109_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
  0.4710210399999966  0.2206162299999974  0.4898624900000002
  0.5632861500000033  0.4595800199999971  0.4023368900000008
  0.3271613599999981  0.3510950499999979  0.6776460299999982
  0.3713865499999969  0.5813417900000033  0.5450126499999968
  0.3324914100000029  0.2205539599999966  0.5771827000000016
  0.6036220599999993  0.3067002700000003  0.4450234600000016
  0.2994967799999984  0.5131842899999981  0.6758441599999969
  0.5062225300000023  0.6042913100000007  0.4535966500000015
  0.3288795400000026  0.0988369199999966  0.6617995399999970
  0.2174166400000033  0.2275517599999972  0.4833496099999977
  0.6630403099999995  0.2419699000000008  0.3257305599999967
  0.6984617900000032  0.3138602200000022  0.5593979200000021
  0.1533460599999970  0.5389400299999991  0.6659689999999969
  0.3565437999999972  0.5696039700000028  0.8010052699999974
  0.3326413099999996  0.8534897600000022  0.4211663700000017
  0.4739660299999997  0.6817615699999990  0.3318064400000011
  0.6087460600000014  0.6730240999999992  0.5358755000000031
  0.3023567299999996  0.8161168000000032  0.4784527199999999
 
  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