iterations/neb0_image05_iter246_CONTCAR output for Job 44

iterations/neb0_image05_iter246_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
  0.4718246600000029  0.2577123800000010  0.4913968800000035
  0.5802606399999988  0.5036893700000036  0.5142102200000025
  0.2662030400000006  0.3653578799999977  0.6258528899999973
  0.1706380400000000  0.6051300100000034  0.5295923299999998
  0.3252282999999991  0.2290965199999988  0.5592446599999974
  0.6082862000000020  0.3464200599999998  0.4711632599999973
  0.2357902099999976  0.5239464499999968  0.6589948499999991
  0.5736113800000027  0.6574447100000000  0.4532245199999991
  0.3386638599999969  0.1254879099999968  0.6660034900000014
  0.2339830499999991  0.1821931100000000  0.4507509399999989
  0.6484027799999978  0.3369657499999974  0.3273577499999973
  0.7146842499999977  0.2894728400000020  0.5584182799999979
  0.1369729800000030  0.5299681300000003  0.7697869300000022
  0.3636431199999990  0.5906949499999996  0.6938863800000021
  0.5110087799999974  0.7491601899999978  0.5519549600000033
  0.4861543800000021  0.6522353900000013  0.3308662100000035
  0.7112624100000033  0.7078407699999971  0.4215114499999970
  0.2334679699999995  0.6197016599999969  0.4568421800000024
 
  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