./iterations/neb0_image07_iter211_CONTCAR output for Job 44

./iterations/neb0_image07_iter211_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
  0.4741196299999970  0.2268165799999977  0.4969205700000003
  0.5979427799999968  0.4611363699999984  0.4253469800000005
  0.3090183899999985  0.3478836800000025  0.6761218500000012
  0.3508733700000022  0.5497848999999988  0.5020801200000022
  0.3350682000000020  0.2153560900000002  0.5816628299999991
  0.6161017900000019  0.3001151599999972  0.4531175300000001
  0.2913073499999967  0.5113413699999967  0.6490839499999979
  0.4969781200000014  0.5905231200000003  0.4332227700000004
  0.3429433200000034  0.0979547399999987  0.6724540000000019
  0.2221827799999971  0.2027155399999998  0.4853197400000013
  0.6590841900000015  0.2332124899999997  0.3269731000000036
  0.7164748300000028  0.2871437299999968  0.5632895999999974
  0.1477092000000013  0.5509336800000000  0.6468459499999994
  0.3677599000000029  0.5796058600000009  0.7575292000000005
  0.3420018200000001  0.9227269599999985  0.5043069800000026
  0.4691995800000015  0.6352429499999985  0.2943510599999968
  0.5590857299999996  0.6936269600000031  0.5193199400000026
  0.3122349200000016  0.8663976500000032  0.5431116199999977
 
  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