iterations/neb0_image06_iter281_CONTCAR output for Job 44

iterations/neb0_image06_iter281_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
  0.4693461800000023  0.2535968700000026  0.4876031499999982
  0.5867897500000012  0.4920849900000022  0.5357340199999996
  0.2502932599999994  0.3538010400000005  0.6310861999999986
  0.3292961900000009  0.5725971500000000  0.5145010000000028
  0.3233530199999990  0.2251910000000024  0.5582610200000033
  0.6086274700000018  0.3400601399999985  0.4734606900000031
  0.2729597299999966  0.5141371400000025  0.6580893799999998
  0.4940148399999984  0.6109282399999998  0.4647829199999975
  0.3421995799999991  0.1251425900000029  0.6660680700000015
  0.2383838699999998  0.1739527800000005  0.4474990200000022
  0.6378090400000005  0.3549464900000032  0.3281101700000022
  0.7182647400000022  0.2748390200000017  0.5491177600000015
  0.1458390399999985  0.5691454899999968  0.7139730099999966
  0.3801447199999970  0.5519219899999968  0.7537233099999980
  0.4054083300000002  0.7840655700000028  0.4917040099999994
  0.4718550699999966  0.6077536000000023  0.3202434299999979
  0.5959554100000020  0.7240417200000024  0.4725273999999970
  0.3395458299999987  0.7443123700000029  0.4645738199999982
 
  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