iterations/neb0_image01_iter147_CONTCAR output for Job 44

iterations/neb0_image01_iter147_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
  0.4656921500000024  0.2502533299999996  0.4763924800000012
  0.5552999599999993  0.4762093800000002  0.3562985399999974
  0.3270153400000027  0.3784864499999969  0.6680670499999977
  0.2674527100000006  0.6433295799999996  0.6280614200000016
  0.3273740899999993  0.2509345900000000  0.5649174899999991
  0.5979102200000028  0.3346224900000010  0.4277524099999965
  0.2575508899999974  0.5140916699999991  0.7306188000000020
  0.5362368300000000  0.6395476499999972  0.3658755000000014
  0.3244288300000022  0.1244128399999980  0.6438692700000033
  0.2111147399999993  0.2601166399999997  0.4714181200000027
  0.6683977200000015  0.2525083299999977  0.3263169100000027
  0.6835964400000023  0.3648029499999978  0.5458870699999991
  0.1114482699999968  0.4924176399999993  0.7503356400000030
  0.3311209299999973  0.5397780699999970  0.8570439300000032
  0.3966314299999993  0.6727318800000006  0.3275945899999968
  0.6339303099999967  0.7069052100000022  0.2750539099999969
  0.5602647700000034  0.6876704399999980  0.5065374300000016
  0.3546203900000009  0.6836987900000011  0.6090173999999990
 
  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