./iterations/neb0_image05_iter148_CONTCAR output for Job 44

./iterations/neb0_image05_iter148_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
  0.4737201599999992  0.2306550899999991  0.4825001999999969
  0.5354443499999988  0.4905612800000014  0.4666781099999966
  0.3069251499999979  0.3650571399999976  0.6525045400000025
  0.2551802099999989  0.5832986699999978  0.5170347700000022
  0.3325488999999990  0.2275950100000017  0.5667846200000000
  0.5965466199999980  0.3374546200000026  0.4552202100000002
  0.2624745299999987  0.5233442299999993  0.6718680399999997
  0.5394958600000024  0.6537715999999989  0.4356706599999995
  0.3338119499999976  0.1111847499999996  0.6632662900000028
  0.2242469199999988  0.2070278099999996  0.4655681200000004
  0.6510423300000028  0.3056444099999993  0.3203414700000025
  0.7011984000000027  0.3186073399999998  0.5612795300000002
  0.1266297100000031  0.5293452299999970  0.7341533000000027
  0.3716539899999987  0.5869729200000009  0.7539154400000001
  0.4419539299999968  0.7583757800000015  0.4967734800000017
  0.5176012599999993  0.6594313299999968  0.2857691800000026
  0.6682177899999999  0.7039941700000014  0.4908570999999995
  0.2713939499999967  0.6801965499999980  0.5108730299999991
 
  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