./iterations/neb0_image07_iter282_CONTCAR output for Job 44

./iterations/neb0_image07_iter282_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
  0.4812329900000023  0.2039008599999974  0.5028990400000026
  0.5722090399999971  0.4497117399999979  0.4331845900000033
  0.3164759900000007  0.3568529499999968  0.6558128900000000
  0.3509849100000011  0.5831694999999968  0.5090897999999981
  0.3395130800000032  0.2099977000000024  0.5865296200000003
  0.6110840099999990  0.2924340900000004  0.4553011100000006
  0.2889727700000009  0.5185967700000020  0.6473208800000023
  0.4962907500000000  0.5952353200000005  0.4324908700000023
  0.3416511000000000  0.1115360200000026  0.6968181499999986
  0.2317182999999972  0.1833819100000014  0.4880910099999980
  0.6615915100000009  0.2418678299999968  0.3252696500000027
  0.7137945899999991  0.2831076100000018  0.5623031800000007
  0.1423813500000009  0.5413827100000006  0.6514271500000035
  0.3571796299999974  0.5845292899999990  0.7614201499999993
  0.3394067899999982  0.9143233400000028  0.4874563400000014
  0.4712337699999978  0.6358860899999996  0.2914892599999988
  0.5860298899999989  0.6921844199999967  0.5005740400000036
  0.3083353000000031  0.8744197400000004  0.5435799899999978
 
  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