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

#Cluster Si10H05_0.1
-41.97047936
15
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1. Si 23.5531 24.2672 19.8177 -1.819E-03 -6.740E-03 8.613E-03
2. Si 20.2703 16.4387 21.5714 -2.160E-02 1.067E-02 7.528E-03
3. Si 22.4126 21.0024 22.2918 -2.662E-03 9.523E-03 -5.474E-03
4. Si 18.0499 20.8565 15.6372 2.306E-03 -1.920E-02 1.152E-02
5. Si 24.2673 17.5905 19.9908 7.638E-03 1.407E-03 1.242E-03
6. Si 18.3637 22.3815 23.1904 1.323E-02 -1.561E-02 -3.920E-02
7. Si 19.3337 23.3100 19.1883 -7.477E-03 -3.242E-03 2.005E-02
8. Si 16.7222 18.4081 22.7905 2.138E-02 -7.405E-03 -2.413E-02
9. Si 20.7934 17.7599 16.9557 -1.230E-02 -4.342E-03 -1.520E-02
10. Si 16.4562 18.1209 18.5407 6.675E-03 9.365E-03 2.635E-03
11. H 17.9068 24.3017 25.4770 -3.549E-03 1.537E-02 1.791E-02
12. H 20.8821 15.4669 15.3921 -3.513E-04 1.171E-02 7.281E-03
13. H 25.0633 23.5886 17.4649 7.354E-04 -1.802E-03 -9.010E-04
14. H 14.9142 17.0600 24.5907 -5.450E-03 -3.394E-03 6.329E-03
15. H 15.0374 15.8009 17.7860 3.265E-03 3.632E-03 1.830E-03