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

#Cluster Si11H09_0.1
-48.25929498
20
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1. Si 21.5139 19.4017 15.8310 -2.431E-04 1.669E-02 5.506E-03
2. Si 15.3320 20.7653 20.2056 -1.928E-03 -7.659E-03 -1.022E-03
3. Si 17.9906 18.9224 23.0668 2.748E-03 -2.329E-03 -3.231E-03
4. Si 23.2494 20.3873 19.9017 -6.705E-03 5.568E-03 1.275E-02
5. Si 19.9958 14.2057 19.8417 2.223E-02 2.122E-02 2.512E-04
6. Si 18.1760 17.9358 18.4812 -6.506E-03 -3.958E-03 1.254E-02
7. Si 23.8106 15.8659 20.6438 -3.116E-02 -1.122E-02 1.315E-02
8. Si 21.8124 20.7314 24.0971 -2.523E-03 -5.846E-04 -1.927E-02
9. Si 20.6117 24.1637 21.7577 2.566E-02 8.783E-03 3.109E-03
10. Si 16.9385 24.8117 19.2399 -6.777E-04 -2.749E-03 -6.143E-03
11. Si 20.2250 23.3279 16.8137 -1.099E-02 -2.098E-02 1.309E-03
12. H 20.0224 12.3391 17.7033 -2.300E-03 -6.751E-04 1.493E-03
13. H 25.8324 21.5620 19.6178 5.876E-04 1.808E-04 -1.846E-03
14. H 22.1413 25.4585 16.0104 1.134E-02 1.080E-02 -3.109E-03
15. H 18.8115 12.8091 22.0221 -1.505E-03 -2.734E-03 8.281E-04
16. H 12.6366 20.0571 20.1500 8.878E-03 1.635E-03 -2.624E-04
17. H 17.0011 16.7139 24.5136 5.290E-04 2.727E-03 -2.432E-03
18. H 22.5358 26.0782 21.4601 -1.591E-02 -1.437E-02 1.845E-03
19. H 24.7816 15.4228 23.2512 -2.269E-03 2.150E-03 -1.416E-03
20. H 25.8246 15.1046 18.6145 1.074E-02 -2.492E-03 -1.405E-02