iterations/neb0_image09_iter13_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
  0.4716439999999977  0.2153073100000000  0.4957601500000024
  0.5617912599999997  0.4506363500000035  0.3987826899999973
  0.3269971100000006  0.3565976800000001  0.6757343599999999
  0.3659171099999980  0.5879212099999975  0.5404435700000008
  0.3362063699999993  0.2163981100000001  0.5877643600000013
  0.6040142900000021  0.2985250199999996  0.4440399200000016
  0.2947918400000020  0.5173709700000018  0.6693214100000020
  0.5063959900000015  0.5982322500000024  0.4466075400000022
  0.3430937400000005  0.1054527499999978  0.6856025599999995
  0.2179983099999987  0.2064191099999988  0.4977858299999980
  0.6584047200000001  0.2262539999999973  0.3260734400000018
  0.7036216400000015  0.3058025500000028  0.5551967600000012
  0.1443927600000023  0.5316640899999996  0.6628827199999989
  0.3458978999999971  0.5719038900000015  0.8004619700000006
  0.3223075900000012  0.8871889699999969  0.4105095800000029
  0.4940586000000025  0.6750684000000007  0.3197876600000029
  0.6078666200000029  0.6647258100000002  0.5318752299999971
  0.3046862899999994  0.8570494900000014  0.4824282299999965
 
  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