iterations/neb0_image04_iter113_CONTCAR output for Job 44

iterations/neb0_image04_iter113_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
  0.4668390300000027  0.2355209299999999  0.4903212800000034
  0.5200396899999973  0.4875169900000031  0.4041153100000017
  0.3199801800000017  0.3558124300000003  0.6810645600000029
  0.3410494299999982  0.6028147700000019  0.5775561700000011
  0.3280784499999996  0.2282922099999993  0.5769141700000020
  0.5839270299999981  0.3408480900000015  0.4413596999999996
  0.2785489600000020  0.5127816700000025  0.7006505599999997
  0.5312141300000022  0.6523788699999997  0.4007833800000000
  0.3304249199999987  0.1023658699999999  0.6556519100000031
  0.2107077900000007  0.2318495700000014  0.4855656599999989
  0.6442184300000022  0.2825662199999996  0.3189403100000021
  0.6844399599999988  0.3526651099999967  0.5512635600000024
  0.1306514400000012  0.5310527899999968  0.6942749500000005
  0.3416047600000027  0.5595019100000016  0.8267414399999993
  0.4063132499999966  0.7350688499999976  0.3954966900000016
  0.5938147399999991  0.6829857299999986  0.2700906800000027
  0.6080582600000000  0.7019012200000034  0.5175561799999997
  0.2901756400000011  0.6765946900000017  0.5427114700000004
 
  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