./iterations/neb0_image08_iter216_CONTCAR output for Job 44

./iterations/neb0_image08_iter216_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
  0.4715241899999967  0.2259481099999974  0.4930604899999977
  0.5909228100000021  0.4570020800000023  0.4154226699999981
  0.3138404099999974  0.3489227800000023  0.6772139099999990
  0.3753390999999979  0.5698604199999977  0.5358658199999979
  0.3304979700000032  0.2194148299999981  0.5765598500000024
  0.6128469699999997  0.2980669199999966  0.4505521299999984
  0.3003212799999986  0.5128900599999966  0.6704896600000012
  0.5122397900000024  0.5973188299999990  0.4489231000000018
  0.3315240499999987  0.0971025699999970  0.6608137400000018
  0.2186556400000015  0.2182122299999989  0.4781191699999994
  0.6633225400000029  0.2304955099999972  0.3282697100000007
  0.7092181599999989  0.2880546499999994  0.5638647099999972
  0.1571072300000012  0.5516767900000019  0.6604133499999989
  0.3646642000000000  0.5684734199999966  0.7927228799999995
  0.3130157699999998  0.9032984199999987  0.4714687499999997
  0.4714796000000021  0.6570485100000028  0.3194912700000003
  0.6019848199999984  0.6861242100000027  0.5283660899999987
  0.2715817400000020  0.8426075200000014  0.4594404500000024
 
  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