./iterations/neb0_image06_iter3_CONTCAR output for Job 44

./iterations/neb0_image06_iter3_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
  0.4709689600000004  0.2270517500000011  0.4864320100000015
  0.5637318500000035  0.4606076299999984  0.3846354100000013
  0.3300825700000019  0.3583179299999983  0.6671828799999986
  0.3317773899999992  0.6144863600000008  0.5720115199999967
  0.3323400100000029  0.2307416499999988  0.5772468199999992
  0.6035461700000013  0.3065553799999989  0.4409236899999982
  0.2793079200000008  0.5154291300000011  0.6989002500000012
  0.5162552700000020  0.6079380299999997  0.4211750199999997
  0.3332876999999996  0.1140181399999989  0.6678321799999978
  0.2166556600000007  0.2282148000000035  0.4843483300000031
  0.6647362599999980  0.2346402699999999  0.3275253899999981
  0.6966250899999977  0.3224711200000030  0.5548278099999990
  0.1341618900000014  0.5142543199999992  0.6955293199999986
  0.3442374199999989  0.5560374100000018  0.8218451899999977
  0.3449379300000004  0.8172421000000014  0.3833044100000009
  0.5394295899999975  0.6890056399999978  0.2960890100000029
  0.5897269299999977  0.6747689500000007  0.5226807299999976
  0.3182775200000023  0.8007373700000002  0.5285680200000016
 
  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