iterations/neb0_image07_iter47_CONTCAR output for Job 44

iterations/neb0_image07_iter47_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
  0.4697871400000011  0.2193219700000029  0.4825315300000028
  0.5484775600000020  0.4626592600000023  0.4005620000000008
  0.3339607899999990  0.3547922500000027  0.6718081300000023
  0.3647873899999965  0.5904027899999988  0.5492854700000009
  0.3321545299999968  0.2255297700000014  0.5712942500000011
  0.5987320199999999  0.3130628999999985  0.4425900600000006
  0.2968883899999994  0.5154741699999974  0.6807838300000029
  0.5014808600000009  0.6105861400000023  0.4542409199999966
  0.3288886799999986  0.1078643099999965  0.6596959900000030
  0.2153150500000010  0.2340088600000030  0.4796252900000013
  0.6633801199999994  0.2503458500000022  0.3253003199999966
  0.6936851800000028  0.3298526399999986  0.5558300300000028
  0.1483910299999991  0.5346366400000022  0.6799019299999998
  0.3509434600000034  0.5701343699999981  0.8085131699999977
  0.3443936399999998  0.8093904600000030  0.4176068800000010
  0.4886886500000003  0.6836029600000018  0.3251051299999972
  0.6010747600000030  0.6810969300000025  0.5421646599999974
  0.3290569099999985  0.7797556700000001  0.4842183800000015
 
  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