Each atom is displaced randomly by .25 (a.u.).

#Cluster Si14H09_0.25
-59.90911060
23
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1. Si 17.5487 15.7286 22.5571 5.561E-03 -9.881E-03 4.388E-03
2. Si 25.4083 19.8933 21.6164 -1.288E-02 -3.007E-02 -4.397E-02
3. Si 21.0743 17.5611 20.4342 -1.477E-02 -1.076E-02 -2.609E-03
4. Si 17.3091 23.8353 22.8319 -3.773E-03 4.840E-03 1.443E-02
5. Si 19.5948 19.9013 24.3098 1.992E-02 1.721E-03 1.023E-02
6. Si 25.3398 16.5615 19.2243 5.693E-03 3.705E-02 1.953E-02
7. Si 24.9761 23.6328 19.2698 -4.434E-02 -3.672E-02 1.241E-03
8. Si 19.6560 20.1732 15.7618 -3.297E-02 1.491E-03 2.387E-02
9. Si 21.3932 22.3245 20.6188 5.637E-02 1.713E-02 -1.219E-02
10. Si 14.3115 20.0463 18.4299 6.258E-02 -1.705E-02 4.300E-02
11. Si 17.2398 17.1224 17.8884 -2.364E-02 6.551E-02 1.389E-02
12. Si 17.3637 23.2310 17.9032 3.949E-04 1.388E-02 -2.732E-02
13. Si 14.7576 19.7833 22.5215 -2.784E-02 9.357E-04 -4.362E-02
14. Si 24.3780 20.2282 16.6606 4.266E-02 1.772E-02 -5.898E-03
15. H 11.7566 19.7326 16.7413 -2.214E-02 -4.401E-03 -1.436E-02
16. H 13.4920 19.6469 25.0911 4.292E-03 -8.437E-04 5.905E-03
17. H 17.4526 14.1925 16.7025 6.475E-03 -3.364E-02 -9.336E-03
18. H 16.9995 25.6753 16.7670 2.432E-03 -2.019E-02 8.800E-03
19. H 18.9621 20.3386 12.8857 5.518E-04 2.346E-03 -9.338E-03
20. H 26.0689 20.0547 24.5208 2.390E-03 1.608E-03 1.530E-02
21. H 17.7798 19.6706 26.4817 3.079E-03 7.756E-04 -7.596E-03
22. H 25.7363 20.0129 14.3232 -1.526E-02 -2.353E-03 2.283E-02
23. H 21.9697 20.0422 25.7173 -1.480E-02 8.842E-04 -7.181E-03