./iterations/neb0_image05_iter247_CONTCAR output for Job 44

./iterations/neb0_image05_iter247_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
  0.4720572000000018  0.2579814500000026  0.4910373399999983
  0.5806923299999980  0.5032506599999991  0.5142045099999990
  0.2657891799999987  0.3656943200000029  0.6256424500000008
  0.1713685499999968  0.6048890000000000  0.5294595499999986
  0.3249514000000033  0.2290927000000025  0.5591189299999968
  0.6082598400000023  0.3464469899999969  0.4713015700000014
  0.2363239499999992  0.5237408099999996  0.6591175000000007
  0.5739608100000027  0.6569987299999980  0.4532511399999990
  0.3387705299999979  0.1260439699999978  0.6661926600000001
  0.2341464499999972  0.1822524399999992  0.4506597399999990
  0.6483135200000021  0.3369749100000021  0.3275705499999972
  0.7146442000000022  0.2895923000000025  0.5581949700000024
  0.1366004099999998  0.5303057899999999  0.7695705000000004
  0.3634835900000013  0.5904734599999983  0.6946879199999998
  0.5115183300000012  0.7493658499999967  0.5518235999999987
  0.4856941999999975  0.6523614800000033  0.3317573799999991
  0.7105323400000003  0.7077558900000014  0.4213954900000019
  0.2329792100000034  0.6192973300000020  0.4560723999999965
 
  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