./iterations/neb0_image06_iter268_CONTCAR output for Job 44

./iterations/neb0_image06_iter268_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
  0.4709245499999994  0.2463656999999984  0.4909336500000023
  0.5812919500000007  0.4875656999999975  0.5149913099999992
  0.2673365699999977  0.3533322899999973  0.6364193799999995
  0.3280922699999991  0.5775457299999971  0.5079849700000025
  0.3260923899999995  0.2193737200000001  0.5615890899999982
  0.6081880099999992  0.3326091200000008  0.4680933699999983
  0.2784969200000020  0.5165254099999999  0.6535681000000011
  0.4926787200000007  0.6133519899999982  0.4565973699999972
  0.3390918300000010  0.1154366600000003  0.6676321599999966
  0.2338536800000028  0.1796479200000007  0.4525720999999976
  0.6428815000000014  0.3340230100000028  0.3230765300000016
  0.7169558399999971  0.2789276099999967  0.5541581900000025
  0.1445094999999981  0.5570825300000024  0.7112883699999983
  0.3825143800000035  0.5662460899999999  0.7486823799999982
  0.3949050700000001  0.7966707699999986  0.5089468199999985
  0.4752132300000014  0.6202960299999987  0.3087339900000003
  0.5955262299999973  0.7227508300000025  0.4806259100000005
  0.3315333800000033  0.7547669900000002  0.4851645800000028
 
  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