iterations/neb0_image06_iter222_CONTCAR output for Job 44

iterations/neb0_image06_iter222_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
  0.4749788199999969  0.2287289900000005  0.4872876100000028
  0.5760951099999971  0.4784920999999969  0.4824991199999999
  0.2935345100000006  0.3515278100000003  0.6505472600000033
  0.3295860300000015  0.5766619400000010  0.5029379400000025
  0.3308384500000017  0.2157603400000028  0.5648454199999975
  0.6086837100000011  0.3202933800000025  0.4614112699999993
  0.2843350799999982  0.5159909200000001  0.6507979100000014
  0.4896299799999966  0.6129292700000022  0.4481757000000002
  0.3340530899999976  0.1048298799999969  0.6640443900000008
  0.2257251400000015  0.1926440399999976  0.4619865299999972
  0.6502882699999972  0.3017930500000006  0.3196878899999973
  0.7139040300000019  0.2914374300000020  0.5619024399999972
  0.1459672299999966  0.5471012900000005  0.6968982200000013
  0.3845068500000011  0.5750386599999970  0.7417932299999990
  0.3882440200000019  0.8110192700000027  0.5287777699999978
  0.4692690500000012  0.6490186500000021  0.3059582599999970
  0.5899986000000013  0.7171240400000016  0.4960442799999996
  0.3204479500000019  0.7821268900000007  0.5054628999999977
 
  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