./iterations/neb0_image03_iter300_CONTCAR output for Job 44

./iterations/neb0_image03_iter300_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
  0.4603544699999986  0.2579253299999991  0.4788519299999976
  0.5491656100000029  0.4899793800000012  0.3777996399999992
  0.3079472900000013  0.3673704200000003  0.6749680200000014
  0.2863137000000009  0.6367694400000019  0.6218827599999983
  0.3261359299999995  0.2408806400000003  0.5718465499999965
  0.5929690399999998  0.3424915499999983  0.4326214100000030
  0.2514981699999979  0.5137773699999997  0.7265002400000000
  0.5622156499999988  0.6543957900000024  0.3786848199999966
  0.3405088800000016  0.1168034800000015  0.6533540499999972
  0.2087597900000020  0.2328194500000009  0.4795617699999966
  0.6563425499999980  0.2664745800000006  0.3221527500000008
  0.6848751500000034  0.3559264800000008  0.5486648500000015
  0.1044031699999977  0.4998334200000016  0.7495559600000021
  0.3236454500000008  0.5515400499999998  0.8508349399999986
  0.4264314899999988  0.7155088399999983  0.3834648599999966
  0.6291620100000017  0.6992733000000015  0.2532899599999965
  0.6394933400000014  0.6974891699999972  0.4982813499999992
  0.2598643199999984  0.6332592700000035  0.5287417500000018
 
  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