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

#Cluster Si14H02_0.25
-55.85009913
16
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1. Si 17.2871 16.6544 22.3949 -1.137E-02 5.898E-03 7.884E-03
2. Si 25.0076 19.7530 22.1030 -5.031E-03 -3.810E-02 3.159E-03
3. Si 21.2288 17.6469 19.8172 1.925E-02 1.495E-02 -6.629E-03
4. Si 17.3597 23.6091 22.4119 -2.266E-02 -9.364E-03 -4.782E-03
5. Si 20.6302 19.7391 23.8616 4.396E-03 -1.029E-02 -1.383E-05
6. Si 25.4764 16.3172 19.6085 -3.472E-04 2.366E-02 1.281E-02
7. Si 25.1901 23.9244 19.4391 6.408E-03 2.428E-02 -4.015E-03
8. Si 19.7072 20.0610 16.1490 -2.616E-02 1.948E-02 3.346E-02
9. Si 20.9055 22.3078 19.7993 -4.089E-02 -8.114E-03 -3.941E-02
10. Si 14.1563 20.0011 18.7810 3.149E-02 5.656E-03 4.055E-02
11. Si 17.0616 16.8063 17.7314 1.237E-03 1.481E-02 -1.115E-02
12. Si 17.2527 23.0945 17.9445 4.821E-02 -3.219E-02 8.493E-03
13. Si 14.7175 20.2426 22.9522 3.549E-03 1.517E-02 1.298E-03
14. Si 24.5761 19.8536 16.9490 -1.688E-03 -1.740E-02 -6.028E-03
15. H 11.7528 19.8076 16.7725 -1.854E-02 -4.071E-03 -2.083E-02
16. H 12.7339 19.8796 24.8221 1.212E-02 -4.406E-03 -1.481E-02