Each atom is displaced randomly by .01 (a.u.).

#Cluster Si11H10_0.01
-48.90359703
21
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1. Si 21.4858 18.9131 17.7134 -2.479E-03 1.343E-03 4.932E-03
2. Si 16.1457 21.5675 21.1877 7.114E-03 -1.866E-03 3.359E-04
3. Si 18.1700 18.8174 23.9809 3.568E-03 4.930E-03 -6.329E-03
4. Si 24.1778 20.2862 20.7550 -1.049E-02 -1.091E-04 -2.167E-04
5. Si 17.5141 14.2656 17.0660 8.241E-03 6.663E-03 2.103E-03
6. Si 17.8340 17.7542 19.7395 3.782E-03 1.593E-03 -1.481E-03
7. Si 21.2487 15.4516 15.0093 -6.063E-03 3.029E-03 5.841E-03
8. Si 22.1241 20.5027 24.5436 -2.672E-03 1.543E-03 -6.913E-03
9. Si 21.6554 24.2751 22.3791 -5.015E-03 -6.990E-03 -4.325E-03
10. Si 18.1375 25.3680 19.9696 6.483E-03 -7.915E-03 1.070E-03
11. Si 21.3119 23.2619 17.8137 -3.735E-03 -1.987E-03 6.930E-03
12. H 15.2033 14.2373 15.3854 -3.033E-03 2.772E-04 -2.289E-03
13. H 26.9179 20.9995 20.4448 2.404E-03 1.146E-03 -2.856E-04
14. H 23.3948 24.6944 16.5071 7.202E-04 1.780E-04 1.416E-04
15. H 17.7138 11.7542 18.3849 3.834E-04 -1.076E-03 1.227E-03
16. H 13.3224 21.6582 21.5444 -7.622E-04 -3.587E-04 -8.056E-05
17. H 16.9071 17.3849 26.0830 -7.186E-04 -6.914E-04 5.655E-04
18. H 23.8662 26.0567 22.6888 1.706E-03 8.445E-04 1.876E-04
19. H 23.3937 13.6288 15.4043 9.972E-04 -9.497E-04 8.483E-04
20. H 21.0666 16.0686 12.2434 1.261E-04 2.234E-04 -1.268E-03
21. H 23.6496 20.6094 26.9154 -4.947E-04 1.358E-04 -9.767E-04