./iterations/neb0_image05_iter286_CONTCAR output for Job 44

./iterations/neb0_image05_iter286_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
  0.4701180799999989  0.2789192700000029  0.4929836199999968
  0.6112474800000030  0.5033243999999968  0.5278158799999986
  0.2477575400000021  0.3649906599999966  0.6225744799999973
  0.1788745400000025  0.6111696800000033  0.5166539800000010
  0.3263833700000021  0.2364548299999996  0.5576493700000000
  0.6161496000000000  0.3490708799999993  0.4744140999999971
  0.2301255300000022  0.5267448800000025  0.6494712300000032
  0.5802842499999983  0.6541537399999982  0.4661443500000004
  0.3445972900000029  0.1409640500000009  0.6697702199999966
  0.2436826499999967  0.1782746700000004  0.4471393700000021
  0.6465852400000003  0.3496222200000005  0.3291071000000017
  0.7142032100000009  0.2755803800000010  0.5577517899999975
  0.1248878299999987  0.5534548500000014  0.7488313699999978
  0.3634802799999974  0.5674684299999981  0.7051348500000003
  0.5458056900000017  0.7475311500000004  0.5771912700000001
  0.4651278799999972  0.6471734599999976  0.3723812200000012
  0.6972074399999997  0.7017670700000025  0.3898311100000029
  0.2035681600000032  0.5858535400000022  0.4262129399999992
 
  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