iterations/neb0_image09_iter191_CONTCAR output for Job 44

iterations/neb0_image09_iter191_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
  0.4722555600000007  0.2163290499999988  0.4938732500000000
  0.5683787299999992  0.4522805300000030  0.4017582000000033
  0.3231390700000034  0.3491096799999980  0.6773008600000026
  0.3749803299999996  0.5778944500000023  0.5430543000000014
  0.3333227299999990  0.2154866799999979  0.5821728800000017
  0.6056004200000018  0.2977507200000034  0.4445688200000006
  0.2993289099999998  0.5121202699999969  0.6729798599999981
  0.5108692800000014  0.5972731600000003  0.4524231199999988
  0.3354590300000027  0.0970853000000034  0.6715420000000023
  0.2182065499999979  0.2126421999999977  0.4875498899999968
  0.6594649700000019  0.2292209399999976  0.3245556800000031
  0.7045743199999990  0.3019070699999986  0.5558776800000018
  0.1541490500000009  0.5411425500000036  0.6595414499999990
  0.3559012099999990  0.5682983299999975  0.7983968300000015
  0.3186708899999999  0.9066305300000010  0.4266382100000001
  0.4742961800000032  0.6752207600000020  0.3316652399999995
  0.6149601600000025  0.6661010799999971  0.5340980499999972
  0.2865287199999997  0.8560246500000019  0.4730613700000035
 
  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