./iterations/neb0_image08_iter143_CONTCAR output for Job 44

./iterations/neb0_image08_iter143_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
  0.4712535999999972  0.2251838299999989  0.4925629399999991
  0.5795739900000001  0.4599610900000002  0.4069882100000015
  0.3215084300000015  0.3495000799999985  0.6795266999999967
  0.3763307199999986  0.5760190399999985  0.5429606800000002
  0.3307838099999998  0.2205120400000027  0.5770225500000024
  0.6081703700000034  0.3034102900000022  0.4478108599999970
  0.3013246100000018  0.5123891300000025  0.6744119499999996
  0.5103390499999989  0.6020660300000031  0.4521262499999992
  0.3279987399999982  0.0955980700000012  0.6573015399999989
  0.2169431499999988  0.2246295400000022  0.4805564500000017
  0.6622835599999988  0.2323553100000026  0.3297667300000029
  0.7040205500000027  0.3012810700000017  0.5610538500000004
  0.1577500000000001  0.5459750600000035  0.6599752699999968
  0.3621296399999991  0.5683515599999964  0.7972316299999989
  0.3265289799999991  0.8788381800000025  0.4459948200000028
  0.4656330099999977  0.6744174199999975  0.3315607600000021
  0.6074616900000009  0.6803745799999987  0.5328937800000020
  0.2800523000000013  0.8216556100000005  0.4613129199999975
 
  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