./iterations/neb0_image06_iter211_CONTCAR output for Job 44

./iterations/neb0_image06_iter211_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
  0.4745036200000001  0.2288093599999996  0.4868313200000003
  0.5754011499999976  0.4777828699999986  0.4788262900000007
  0.2953633799999977  0.3511086500000005  0.6524029999999996
  0.3299365000000023  0.5748355899999993  0.5030615699999998
  0.3311781600000003  0.2158329600000002  0.5660289500000033
  0.6092815200000032  0.3197005500000003  0.4609346000000016
  0.2847557199999997  0.5161351499999967  0.6508282799999989
  0.4901770299999981  0.6129876299999992  0.4471865800000003
  0.3332306200000019  0.1023003600000010  0.6644275600000000
  0.2249037200000004  0.1948437699999985  0.4631578600000026
  0.6502351700000020  0.2993804899999972  0.3186953700000004
  0.7138863500000028  0.2929132900000013  0.5634176399999973
  0.1458835700000023  0.5471496500000015  0.6940515699999992
  0.3843382000000020  0.5759069400000030  0.7413593300000016
  0.3885081199999973  0.8112290700000031  0.5296179699999968
  0.4683928700000024  0.6515775800000014  0.3060423399999976
  0.5891256900000030  0.7170073400000021  0.4979785199999966
  0.3209845399999978  0.7830166700000021  0.5062093900000022
 
  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