iterations/neb0_image02_iter85_CONTCAR output for Job 44

iterations/neb0_image02_iter85_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
  0.4681658700000000  0.2372045500000013  0.4777221200000028
  0.5404381700000016  0.4755586100000002  0.3748410199999981
  0.3305581999999987  0.3749803600000021  0.6640819400000026
  0.2798500399999995  0.6345396099999974  0.5993521700000031
  0.3295817200000002  0.2433553700000033  0.5658403099999987
  0.5944081000000025  0.3318502300000006  0.4314515700000001
  0.2653910399999972  0.5171936400000021  0.7148339299999975
  0.5309733599999973  0.6400103799999997  0.3786935799999966
  0.3242714800000002  0.1212778499999985  0.6507723599999977
  0.2135602700000021  0.2497298299999997  0.4724986499999986
  0.6653836600000034  0.2605385999999967  0.3219981000000018
  0.6829911499999994  0.3540974000000006  0.5493341500000000
  0.1203197800000027  0.4958102499999981  0.7371737899999999
  0.3384934400000006  0.5586508600000002  0.8375284899999969
  0.3904229500000014  0.6809221500000007  0.3559781900000019
  0.6181269300000025  0.6972530199999980  0.2719660599999969
  0.5774868700000013  0.6909716899999978  0.5119112200000018
  0.3396630800000011  0.7085735900000003  0.6150803399999987
 
  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