iterations/neb0_image01_iter148_CONTCAR output for Job 44

iterations/neb0_image01_iter148_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
  0.4655721700000015  0.2510044699999980  0.4765394599999979
  0.5555034599999971  0.4764440399999970  0.3554160799999977
  0.3265667599999986  0.3783375200000023  0.6688463200000001
  0.2673868600000020  0.6432223500000021  0.6286156099999971
  0.3272724199999999  0.2510233699999986  0.5653584399999971
  0.5977448900000013  0.3347916199999972  0.4276399800000021
  0.2571784200000025  0.5140967199999977  0.7311306499999972
  0.5366828699999999  0.6395675099999991  0.3651953999999975
  0.3248345299999968  0.1243338100000031  0.6438717199999999
  0.2110580299999967  0.2601140700000002  0.4719784899999979
  0.6681306699999965  0.2522689999999983  0.3266001499999973
  0.6837171600000005  0.3653488300000021  0.5454019299999970
  0.1110223499999989  0.4926324199999996  0.7505215600000028
  0.3303820200000018  0.5394221800000025  0.8578686899999965
  0.3974279199999984  0.6729876300000015  0.3262815900000007
  0.6350484800000018  0.7071887199999978  0.2751394300000030
  0.5596758000000008  0.6873544400000000  0.5062047999999990
  0.3548811499999971  0.6823791899999989  0.6084476300000006
 
  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