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

#Cluster Si11H10_0.1
-48.89359703
21
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1. Si 21.5433 18.9695 17.7088 2.342E-03 1.416E-02 -2.777E-04
2. Si 16.2117 21.5053 21.1851 3.640E-02 -1.089E-02 -1.160E-03
3. Si 18.1330 18.8827 24.0302 5.204E-03 1.675E-02 -3.661E-03
4. Si 24.2542 20.2268 20.7995 -1.301E-04 -1.215E-03 -5.567E-03
5. Si 17.4795 14.2940 16.9737 7.662E-03 1.469E-02 -3.881E-03
6. Si 17.7627 17.7666 19.6606 -8.319E-03 1.540E-03 -5.568E-03
7. Si 21.3223 15.4738 15.0572 4.070E-03 6.339E-04 1.481E-04
8. Si 22.0329 20.5179 24.6004 -6.386E-03 -5.338E-03 1.586E-02
9. Si 21.5676 24.3166 22.3521 -3.044E-02 -1.385E-03 -1.461E-02
10. Si 18.1379 25.2883 20.0525 9.841E-03 -1.498E-02 1.659E-02
11. Si 21.3609 23.2221 17.7326 3.280E-03 -1.250E-02 -3.761E-03
12. H 15.1134 14.2215 15.3384 -6.968E-03 -2.759E-04 -2.314E-03
13. H 26.9873 20.9860 20.4989 3.087E-03 8.087E-04 -1.937E-04
14. H 23.4784 24.6632 16.5535 -1.664E-03 -2.256E-03 2.488E-03
15. H 17.6285 11.7955 18.4360 6.668E-04 -7.786E-03 5.992E-03
16. H 13.2565 21.7292 21.5588 -1.901E-02 1.794E-03 2.478E-03
17. H 16.9551 17.4107 26.1661 1.010E-04 -1.499E-03 2.595E-03
18. H 23.9382 26.0391 22.6361 1.294E-02 6.405E-03 1.136E-03
19. H 23.4382 13.6757 15.3453 -4.940E-03 4.923E-03 -1.805E-03
20. H 21.0293 16.0212 12.3464 2.023E-04 -3.176E-03 9.221E-03
21. H 23.5769 20.5447 26.8683 -7.877E-03 -4.440E-04 -1.370E-02