./iterations/neb0_image08_iter252_CONTCAR output for Job 44

./iterations/neb0_image08_iter252_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
  0.4727371600000012  0.2225973400000001  0.4938070899999971
  0.5905406500000012  0.4547523299999980  0.4235405499999985
  0.3150781900000013  0.3505494300000009  0.6726055199999976
  0.3695882800000021  0.5719542799999999  0.5286158799999967
  0.3318291100000010  0.2176680800000028  0.5769340700000001
  0.6136800600000001  0.2950992399999990  0.4527854899999966
  0.2997443499999974  0.5142621099999971  0.6656435100000024
  0.5102408999999994  0.5960199299999971  0.4464752700000005
  0.3331200100000018  0.0986687700000033  0.6654335400000022
  0.2205481000000020  0.2114422699999992  0.4782630200000000
  0.6631552899999988  0.2315398000000002  0.3282768600000026
  0.7107622700000036  0.2807104800000033  0.5645247100000006
  0.1567564300000015  0.5528434300000029  0.6580924000000010
  0.3671209500000003  0.5695637899999966  0.7861478499999990
  0.3120985700000034  0.9143290900000025  0.4747924600000033
  0.4721132000000026  0.6524979900000005  0.3140294800000021
  0.5973275599999965  0.6879259099999970  0.5256228800000002
  0.2736451500000001  0.8500936200000027  0.4754671399999992
 
  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