iterations/neb0_image08_iter121_CONTCAR output for Job 44

iterations/neb0_image08_iter121_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
  0.4712259799999998  0.2207732700000022  0.4894744099999997
  0.5658003699999981  0.4593698400000008  0.4025190799999976
  0.3259473299999982  0.3507357900000017  0.6783115300000020
  0.3718531399999989  0.5806663700000030  0.5448280000000025
  0.3319471200000024  0.2207823700000020  0.5772248600000012
  0.6048402699999968  0.3057805999999985  0.4454422299999976
  0.2998636299999973  0.5132490100000027  0.6758143200000006
  0.5075235099999986  0.6040214699999993  0.4534040599999969
  0.3286403999999976  0.0981747100000021  0.6612311499999990
  0.2164234700000023  0.2270028699999997  0.4828463099999993
  0.6625456200000031  0.2392719799999981  0.3261399599999990
  0.7001425500000025  0.3128995200000020  0.5598942299999976
  0.1540283200000019  0.5399443200000036  0.6653434999999988
  0.3570355700000007  0.5691567000000006  0.8012064799999976
  0.3326161999999968  0.8584999199999999  0.4245451900000035
  0.4733850699999991  0.6802023400000010  0.3307484899999977
  0.6093024799999966  0.6759743100000009  0.5361715200000035
  0.2969651599999992  0.8160126100000014  0.4759126200000026
 
  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