./iterations/neb0_image08_iter127_CONTCAR output for Job 44

./iterations/neb0_image08_iter127_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
  0.4708029199999970  0.2209969299999983  0.4899883000000003
  0.5682505600000027  0.4593699899999990  0.4027317500000009
  0.3251604599999993  0.3502877399999988  0.6788724399999992
  0.3727703599999970  0.5805733199999992  0.5440733599999987
  0.3316826399999968  0.2205771100000007  0.5769206200000028
  0.6053499100000010  0.3051851800000023  0.4458348599999979
  0.2999802499999973  0.5129786099999976  0.6759389099999993
  0.5083565600000028  0.6039800300000024  0.4533848700000007
  0.3285997799999976  0.0980458599999992  0.6605288299999970
  0.2162365399999970  0.2264344199999968  0.4826760600000028
  0.6624021399999975  0.2373640499999965  0.3265349699999973
  0.7013776699999994  0.3115460599999977  0.5602433999999974
  0.1544084399999974  0.5409023200000007  0.6646465000000035
  0.3576350599999998  0.5689284099999981  0.8010538600000032
  0.3320440500000004  0.8623435900000018  0.4278422499999976
  0.4726625500000026  0.6789273500000021  0.3304507900000004
  0.6090633700000012  0.6774684299999976  0.5358166099999977
  0.2933029000000005  0.8166085599999988  0.4735195599999997
 
  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