./iterations/neb0_image01_iter122_CONTCAR output for Job 44

./iterations/neb0_image01_iter122_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
  0.4672962699999985  0.2444706599999975  0.4738699700000026
  0.5534549600000034  0.4758107800000033  0.3638937099999993
  0.3303258500000013  0.3794961500000014  0.6614436999999995
  0.2680031599999992  0.6440211000000033  0.6228249899999980
  0.3281432899999999  0.2498313999999979  0.5609637900000024
  0.5986224600000014  0.3325718999999978  0.4297635599999978
  0.2621540700000011  0.5147231400000010  0.7256381199999993
  0.5321974699999998  0.6386648699999995  0.3709997599999966
  0.3207279700000001  0.1260214799999986  0.6429276200000018
  0.2130616000000032  0.2595640799999970  0.4669611400000022
  0.6702790499999978  0.2542768899999999  0.3261018700000022
  0.6834187799999967  0.3581582500000025  0.5496641000000011
  0.1175397100000026  0.4912266099999982  0.7480516099999974
  0.3366286999999986  0.5433547900000022  0.8513327499999974
  0.3907457299999990  0.6729186099999964  0.3387674499999989
  0.6233454600000030  0.7046838999999991  0.2735420200000007
  0.5636074399999984  0.6888910099999990  0.5087914900000001
  0.3505341400000006  0.6938323400000002  0.6155203599999979
 
  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