iterations/neb0_image08_iter205_CONTCAR output for Job 44

iterations/neb0_image08_iter205_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
  0.4714123700000030  0.2266680700000023  0.4932238100000035
  0.5922080400000027  0.4570001000000019  0.4151448200000019
  0.3131555100000014  0.3485977400000024  0.6776669799999979
  0.3759356300000007  0.5687898999999987  0.5362717399999966
  0.3301716699999986  0.2194445599999995  0.5765816700000030
  0.6132070499999998  0.2979084700000030  0.4506172099999972
  0.3000882199999992  0.5126291899999984  0.6711414899999966
  0.5125513999999995  0.5968736399999983  0.4490441299999972
  0.3315976499999991  0.0967723600000028  0.6605981900000018
  0.2184912199999971  0.2188258600000026  0.4775929500000018
  0.6635698999999988  0.2304372600000022  0.3281086900000005
  0.7092985800000022  0.2876767899999990  0.5640665999999968
  0.1569484600000024  0.5519556499999965  0.6605219799999986
  0.3649359200000006  0.5684651799999969  0.7929589499999992
  0.3118470799999997  0.9035778800000003  0.4738940100000022
  0.4712326300000029  0.6571113400000002  0.3192419399999977
  0.6026330299999998  0.6864065400000001  0.5281372899999965
  0.2708019199999967  0.8433773300000027  0.4562452999999991
 
  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