iterations/neb0_image07_iter64_CONTCAR output for Job 44

iterations/neb0_image07_iter64_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
  0.4705939400000005  0.2188425900000013  0.4840047200000015
  0.5501073200000022  0.4636364500000028  0.4032784099999986
  0.3316640800000030  0.3553686799999980  0.6745199000000000
  0.3677799100000030  0.5879659399999966  0.5505891899999966
  0.3324170599999974  0.2249821099999991  0.5735953499999979
  0.5992024999999970  0.3131662099999986  0.4431026800000026
  0.2982220199999972  0.5161198099999993  0.6801316499999999
  0.5011198099999987  0.6102971800000034  0.4556823799999989
  0.3271721600000035  0.1036062499999986  0.6593848099999988
  0.2158546799999996  0.2337213699999978  0.4800015699999989
  0.6625480100000019  0.2542624399999980  0.3230626100000009
  0.6924239200000031  0.3274974999999998  0.5581736199999980
  0.1517269100000007  0.5380444400000002  0.6726722100000018
  0.3545402600000003  0.5712807000000026  0.8056560300000015
  0.3481000499999993  0.8139298600000018  0.4198154700000032
  0.4823502699999977  0.6843262499999980  0.3290348700000010
  0.6021529599999980  0.6795357999999965  0.5402849600000010
  0.3221102799999969  0.7759343800000025  0.4780675299999970
 
  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