iterations/neb0_image06_iter193_CONTCAR output for Job 44

iterations/neb0_image06_iter193_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
  0.4748083699999981  0.2249735999999984  0.4862588399999979
  0.5701967500000009  0.4752056999999965  0.4599732200000020
  0.3052020499999983  0.3539139000000020  0.6534514399999978
  0.3304518799999983  0.5774317500000024  0.5069154999999981
  0.3317293799999987  0.2173794400000020  0.5655940199999989
  0.6074977600000011  0.3170944499999990  0.4564141500000005
  0.2863743300000010  0.5168089000000009  0.6550093700000019
  0.4847850600000001  0.6132706499999969  0.4467737700000001
  0.3368060800000023  0.1049648999999988  0.6615747900000031
  0.2239349299999986  0.2033921499999991  0.4646703200000033
  0.6579546099999973  0.2850640099999993  0.3202736900000005
  0.7110464599999986  0.2947063800000009  0.5617293000000032
  0.1452379600000029  0.5463115200000033  0.6935168600000026
  0.3785015599999966  0.5798468699999972  0.7532757900000036
  0.3903447200000016  0.8123386099999976  0.5261075900000023
  0.4691632299999995  0.6589220199999986  0.3058446499999974
  0.5828282399999978  0.7077371600000006  0.5096893400000013
  0.3232225699999987  0.7831558500000000  0.5039854300000002
 
  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