iterations/neb0_image06_iter56_CONTCAR output for Job 44

iterations/neb0_image06_iter56_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
  0.4696076500000004  0.2199062899999973  0.4826936799999970
  0.5385185100000029  0.4679501399999992  0.4052523800000003
  0.3322944499999991  0.3583305900000013  0.6717993299999989
  0.3660339799999974  0.5928565899999967  0.5549411900000010
  0.3314213800000019  0.2275258299999976  0.5723262699999978
  0.5945964499999974  0.3194420800000017  0.4427778399999980
  0.2943854900000034  0.5179807000000025  0.6838062899999997
  0.4975498800000011  0.6201448500000026  0.4514024400000025
  0.3295058499999968  0.1101052799999991  0.6629406200000005
  0.2134042400000027  0.2331195599999987  0.4796455800000032
  0.6581552500000001  0.2614605899999987  0.3228240299999996
  0.6913162399999990  0.3348924200000027  0.5552503400000006
  0.1457681999999991  0.5378006700000029  0.6801712500000008
  0.3485658600000008  0.5714476400000024  0.8125181400000017
  0.3675981100000030  0.7853854199999972  0.4245754900000023
  0.5042818699999998  0.6828951899999964  0.3149681200000032
  0.5992699800000025  0.6893785099999974  0.5368377400000028
  0.3278127199999972  0.7418956300000019  0.4763272499999971
 
  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