./iterations/neb0_image08_iter241_CONTCAR output for Job 44

./iterations/neb0_image08_iter241_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
  0.4726695599999999  0.2243382699999970  0.4938840200000030
  0.5924401899999978  0.4553766000000010  0.4218909599999989
  0.3137844999999970  0.3500885799999978  0.6742763299999979
  0.3719317899999979  0.5711787799999968  0.5303490399999973
  0.3316555299999990  0.2183174099999974  0.5768461199999990
  0.6141291499999966  0.2960148499999988  0.4525278500000027
  0.3002436700000004  0.5137088399999996  0.6668755000000033
  0.5111042500000025  0.5957669399999972  0.4467719299999970
  0.3323783199999966  0.0977611599999975  0.6632864999999981
  0.2203511399999982  0.2127638500000018  0.4779421300000024
  0.6630898399999978  0.2307088399999984  0.3288873699999968
  0.7105935900000020  0.2806139300000012  0.5644818099999966
  0.1576135199999982  0.5532701599999967  0.6582199500000030
  0.3668562200000025  0.5685383000000002  0.7877182100000013
  0.3101464300000032  0.9136159899999967  0.4761515399999965
  0.4718369200000012  0.6522909199999987  0.3153015600000018
  0.5977215599999965  0.6872611399999968  0.5257552599999968
  0.2715400599999995  0.8509032999999988  0.4698916199999985
 
  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