./iterations/neb0_image03_iter272_CONTCAR output for Job 44

./iterations/neb0_image03_iter272_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
  0.4577664999999982  0.2660725499999970  0.4854753500000015
  0.5415281100000016  0.4938185700000020  0.3702112900000003
  0.3035578799999996  0.3587415200000024  0.6887642499999984
  0.3004879300000027  0.6256887899999981  0.6304169200000018
  0.3247946700000028  0.2410577599999968  0.5774045200000018
  0.5873787900000025  0.3487644599999982  0.4303220999999979
  0.2513263800000018  0.5077773399999970  0.7352694200000016
  0.5666728400000025  0.6563643799999994  0.3662192500000003
  0.3419116000000031  0.1124972400000033  0.6497163900000018
  0.2058195099999978  0.2374971599999967  0.4866255299999978
  0.6470939700000002  0.2693839299999965  0.3204192500000005
  0.6830606500000016  0.3689426999999981  0.5430556199999970
  0.1024533499999976  0.5004702600000002  0.7500622900000025
  0.3174535799999987  0.5429837399999968  0.8632711200000003
  0.4329594800000010  0.7201936000000018  0.3476279099999999
  0.6539078899999993  0.6916214399999987  0.2517171499999975
  0.6274846399999987  0.7028022699999994  0.4936206799999994
  0.2644283500000029  0.6278402900000017  0.5408585500000029
 
  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