Each atom is displaced randomly by .25 (a.u.).

#Cluster Si14H01_0.25
-55.27117784
15
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1. Si 17.7613 16.3171 22.6857 5.341E-03 1.134E-02 -5.610E-03
2. Si 24.9463 20.0576 22.3759 8.867E-03 1.600E-02 1.257E-02
3. Si 20.9231 17.4821 19.8565 -4.057E-02 8.962E-03 -1.943E-02
4. Si 17.8302 23.7924 22.2753 2.692E-02 -1.098E-02 -1.472E-02
5. Si 20.3883 20.2186 23.6984 4.939E-03 8.128E-03 7.855E-04
6. Si 25.4389 16.1247 19.9773 1.289E-02 -1.147E-02 6.292E-03
7. Si 25.3340 23.6205 19.9210 -8.289E-03 -1.398E-02 1.593E-02
8. Si 19.9614 19.9194 16.3940 -8.296E-03 -3.187E-03 3.574E-02
9. Si 21.0280 22.6378 19.7046 -2.786E-02 1.953E-03 -4.375E-03
10. Si 13.1391 20.2688 18.2481 1.228E-02 1.860E-02 5.090E-03
11. Si 16.7917 17.1713 17.9950 2.832E-02 1.073E-03 -2.447E-03
12. Si 16.6991 22.5913 17.8869 3.017E-03 -1.696E-02 1.890E-03
13. Si 15.4224 19.8922 21.8761 3.535E-03 -1.332E-02 -1.025E-02
14. Si 24.6833 19.9048 17.1945 -1.001E-02 4.316E-03 -2.003E-02
15. H 10.3247 20.0417 17.5149 -1.105E-02 -4.247E-04 -1.492E-03