./iterations/neb0_image06_iter218_CONTCAR output for Job 44

./iterations/neb0_image06_iter218_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
  0.4751069200000018  0.2282916500000027  0.4869959600000016
  0.5752893399999977  0.4776684300000014  0.4789514499999967
  0.2951819199999974  0.3519321300000016  0.6513201200000012
  0.3293913199999992  0.5764171499999975  0.5032604299999974
  0.3309882200000018  0.2161047900000028  0.5649609199999972
  0.6086691000000002  0.3195530500000032  0.4607092299999991
  0.2846138800000020  0.5163435699999965  0.6513090099999985
  0.4892804200000000  0.6128816599999993  0.4476567299999985
  0.3344679699999986  0.1047286399999976  0.6636186400000028
  0.2253771299999983  0.1941538600000001  0.4623180999999974
  0.6514875100000026  0.2991349099999994  0.3196268900000021
  0.7135764000000009  0.2918848400000016  0.5620805699999991
  0.1458155300000001  0.5467780299999987  0.6963983699999972
  0.3836801699999981  0.5758649100000000  0.7431265700000012
  0.3887531100000032  0.8116573599999981  0.5285377599999990
  0.4688070999999994  0.6505977500000029  0.3059803499999987
  0.5887511500000002  0.7158757500000021  0.4983377900000008
  0.3208487400000024  0.7826494500000010  0.5058692200000010
 
  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