Each atom is displaced randomly by .1 (a.u.).

#Cluster Si14H07_0.1
-58.78951067
21
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1. Si 17.4752 15.9690 22.0653 -5.286E-04 1.614E-02 2.448E-03
2. Si 25.4566 19.9258 22.2085 2.768E-03 -4.068E-03 -1.643E-03
3. Si 21.2705 17.6655 20.6090 -1.601E-02 6.644E-03 4.963E-03
4. Si 17.3631 23.8227 22.2334 2.286E-03 -1.100E-02 -3.961E-03
5. Si 19.5842 19.9481 24.0765 -1.539E-04 1.807E-03 -6.736E-03
6. Si 25.4171 16.4671 19.4672 4.852E-03 7.753E-03 -2.477E-03
7. Si 25.2930 23.6957 19.8752 -4.287E-03 -8.844E-03 1.468E-03
8. Si 19.7366 20.1651 15.7493 -2.030E-02 6.407E-03 2.736E-02
9. Si 21.2498 22.3658 20.6456 -3.788E-03 -3.700E-03 -2.481E-03
10. Si 14.0888 19.9628 18.2862 3.157E-02 2.471E-04 1.888E-02
11. Si 17.2516 16.9884 17.3963 6.819E-03 1.030E-02 -8.488E-03
12. Si 17.1798 23.0478 17.6062 1.093E-02 -2.098E-02 -6.593E-03
13. Si 15.2618 19.7973 22.4862 1.976E-02 -4.422E-03 -2.283E-02
14. Si 23.9286 20.1822 17.3335 3.005E-04 2.921E-04 7.646E-03
15. H 11.3379 19.9879 17.0293 -1.832E-02 1.265E-04 -7.807E-03
16. H 13.6282 19.7021 24.9396 -8.953E-03 -1.274E-03 1.171E-02
17. H 16.9440 14.6061 15.9175 -6.745E-04 3.848E-03 3.774E-03
18. H 16.9663 25.5774 16.3094 4.606E-04 9.075E-05 9.008E-04
19. H 19.4392 20.2618 12.8662 3.485E-04 -4.257E-05 -5.516E-03
20. H 26.1187 19.9686 24.9450 -3.219E-03 1.862E-03 -6.649E-03
21. H 20.0527 19.8026 26.9217 -3.871E-03 -1.193E-03 -3.953E-03