./iterations/neb0_image02_iter252_CONTCAR output for Job 44

./iterations/neb0_image02_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
  0.4581317399999989  0.2650228899999973  0.4900260699999990
  0.5317601200000013  0.4921628199999972  0.3660819199999992
  0.3117963700000033  0.3556456700000012  0.7000576499999980
  0.2586541299999965  0.6088853899999975  0.6064102699999978
  0.3268041299999993  0.2398973900000030  0.5846257500000007
  0.5836438500000014  0.3492947900000019  0.4278217800000021
  0.2438405700000033  0.5026466500000026  0.7320238200000020
  0.5613853300000002  0.6540973700000023  0.3566221199999973
  0.3447629500000033  0.1100871699999999  0.6542974899999976
  0.2056711199999981  0.2393847600000001  0.4976580299999966
  0.6418756999999999  0.2683235200000027  0.3177725700000025
  0.6822238700000014  0.3773883200000014  0.5360030900000012
  0.0972868099999999  0.4866054399999982  0.7484126599999996
  0.3111830799999993  0.5543207699999968  0.8542826400000010
  0.4363560000000035  0.7206299400000020  0.3108454199999997
  0.6734873699999966  0.6812137200000024  0.2619808399999997
  0.6007382399999983  0.7079697300000021  0.4911954299999977
  0.3404849400000032  0.6589417900000001  0.5949403700000033
 
  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