iterations/neb0_image02_iter206_CONTCAR output for Job 44

iterations/neb0_image02_iter206_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
  0.4618807700000005  0.2573877000000024  0.4911425900000026
  0.5290405699999994  0.4882706499999969  0.3685201199999995
  0.3162780199999986  0.3593487799999977  0.6954957000000022
  0.2653603400000009  0.6115566200000018  0.6026234699999975
  0.3279317300000031  0.2395641199999972  0.5837993800000021
  0.5844902899999980  0.3461679199999992  0.4294413399999968
  0.2484270599999974  0.5057783299999983  0.7282116800000011
  0.5555734599999980  0.6505373800000029  0.3597932699999973
  0.3404052300000018  0.1102455400000011  0.6559400399999973
  0.2087765799999985  0.2412839099999999  0.4946585400000032
  0.6440937500000032  0.2678318399999995  0.3186754800000031
  0.6835661200000018  0.3757836600000033  0.5366251100000028
  0.1017129499999996  0.4899554899999998  0.7437753800000024
  0.3150267500000012  0.5548835999999966  0.8518471699999992
  0.4296293599999998  0.7164099700000008  0.3152107000000015
  0.6651691000000000  0.6808521800000022  0.2629329700000014
  0.5924163099999973  0.7041441399999968  0.4949970799999974
  0.3403077600000017  0.6725161399999990  0.5973680600000009
 
  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