./iterations/neb0_image07_iter290_CONTCAR output for Job 44

./iterations/neb0_image07_iter290_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
  0.4812651200000033  0.2014584699999986  0.5031188000000029
  0.5649405300000012  0.4490621200000007  0.4359900199999984
  0.3195354100000003  0.3602736500000034  0.6501305099999968
  0.3526863000000020  0.5908920700000024  0.5135904600000032
  0.3401230999999996  0.2101199800000018  0.5860515500000005
  0.6091663199999999  0.2940821999999983  0.4558652899999984
  0.2889868600000014  0.5201628900000017  0.6487542899999994
  0.4968366499999988  0.5970656000000005  0.4339290899999995
  0.3409474099999983  0.1142135500000023  0.6994552399999989
  0.2324068799999992  0.1812906299999995  0.4891843699999967
  0.6603395599999970  0.2456210900000002  0.3240523199999998
  0.7136384699999994  0.2859622599999980  0.5625508800000034
  0.1419161500000001  0.5416932899999978  0.6533852100000033
  0.3541335900000036  0.5823178300000009  0.7671141800000001
  0.3415143400000034  0.9031632399999978  0.4797420000000017
  0.4720462299999966  0.6366974499999998  0.2930851699999977
  0.5920242299999998  0.6908589700000007  0.4987586900000025
  0.3075785799999977  0.8675826500000028  0.5362996699999982
 
  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