./iterations/neb0_image01_iter239_CONTCAR output for Job 44

./iterations/neb0_image01_iter239_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
  0.4625097300000007  0.2593871699999966  0.4795122299999974
  0.5555304499999991  0.4776784000000021  0.3489475000000013
  0.3217216500000006  0.3707280900000001  0.6818973900000032
  0.2709223299999977  0.6345987099999988  0.6244159499999995
  0.3272692099999972  0.2497764200000034  0.5710988900000018
  0.5960975899999994  0.3384361399999989  0.4258455499999982
  0.2534497199999990  0.5119252200000020  0.7335912300000018
  0.5404675999999995  0.6412776000000022  0.3586243800000020
  0.3314507300000002  0.1202570399999985  0.6445774099999966
  0.2086933300000027  0.2590054599999974  0.4808439500000006
  0.6636926700000032  0.2507819599999976  0.3270150600000008
  0.6831100400000025  0.3714469199999968  0.5423612499999990
  0.1065804099999994  0.4939321100000029  0.7485778400000029
  0.3214892900000024  0.5454851000000005  0.8617452299999968
  0.4064805100000015  0.6803914199999994  0.3068233699999965
  0.6489381399999985  0.7066616600000017  0.2796758900000000
  0.5526945800000007  0.6861525899999990  0.5015764300000001
  0.3589879199999970  0.6745957300000001  0.6139283400000011
 
  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