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

#Cluster Si10H06_0.1
-42.58405493
16
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1. Si 23.3723 24.9801 19.8459 1.211E-02 5.974E-04 -2.824E-03
2. Si 19.8002 15.8508 21.4527 -1.455E-02 -7.613E-03 -1.690E-03
3. Si 22.8804 21.1903 21.6597 3.568E-03 -1.040E-02 -3.492E-03
4. Si 18.0560 20.9035 15.6832 5.930E-03 8.162E-03 1.435E-02
5. Si 23.8833 17.1916 20.3899 -1.779E-02 1.638E-02 -9.207E-03
6. Si 18.8716 22.2318 23.1421 -1.319E-03 -8.534E-03 -2.419E-03
7. Si 19.4209 23.4042 18.9213 -1.493E-02 -7.360E-03 -1.275E-02
8. Si 16.7612 18.5280 22.8167 2.047E-02 -1.057E-03 -3.415E-02
9. Si 20.9371 17.8461 17.3497 1.332E-02 -2.691E-03 1.752E-02
10. Si 16.2573 18.1536 18.6660 2.329E-03 9.731E-04 2.503E-02
11. H 18.3651 24.1944 25.0972 1.254E-04 -2.221E-04 -2.829E-03
12. H 21.1094 15.8249 15.3031 -1.432E-04 -3.063E-03 -3.339E-03
13. H 25.3025 25.3949 17.8722 -6.544E-03 -2.190E-03 7.234E-03
14. H 14.6358 17.6969 24.6024 -8.992E-03 -1.680E-03 6.953E-03
15. H 14.7560 15.8893 17.8476 1.514E-03 8.881E-05 5.831E-04
16. H 19.1381 13.2017 21.3057 4.908E-03 1.857E-02 1.014E-03