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

#Cluster Si14H11_0.25
-61.11900179
25
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1. Si 16.9140 18.4698 24.7923 4.294E-02 -4.545E-03 2.983E-02
2. Si 25.4753 18.7184 20.9185 -2.787E-02 1.167E-02 -5.399E-02
3. Si 20.9503 17.7097 19.6937 -1.830E-02 1.340E-02 5.726E-04
4. Si 18.1541 23.4468 20.3202 2.352E-02 -9.879E-03 -1.443E-03
5. Si 20.4758 20.3215 25.6326 -4.589E-02 1.054E-02 -8.111E-02
6. Si 24.7867 15.9077 17.8342 1.034E-02 2.289E-02 1.170E-02
7. Si 25.7932 22.9993 19.8702 2.144E-02 9.481E-03 -2.216E-03
8. Si 20.4153 21.0644 13.7861 4.007E-02 5.928E-02 -5.078E-02
9. Si 21.6452 21.5984 21.9663 -3.498E-02 -2.345E-02 4.535E-02
10. Si 14.4665 19.2850 18.3806 7.881E-04 3.165E-03 -4.734E-02
11. Si 17.0247 16.3897 20.8618 -2.133E-03 -9.040E-02 -2.571E-03
12. Si 16.6662 22.1974 16.2916 -2.232E-02 -2.353E-02 2.027E-02
13. Si 14.5276 21.8359 22.5675 -6.261E-02 5.732E-02 4.305E-02
14. Si 23.2022 20.2598 17.0121 -9.652E-03 -3.270E-02 1.319E-02
15. H 11.9892 18.3782 17.5767 1.420E-02 7.326E-03 8.490E-03
16. H 12.6553 23.2099 23.6680 4.413E-02 -3.400E-02 -2.553E-02
17. H 16.6242 13.9764 20.4328 1.484E-02 8.742E-02 1.153E-02
18. H 14.9057 24.2596 15.1708 -8.260E-03 9.464E-03 -4.503E-03
19. H 20.7401 22.7923 11.9670 -1.360E-02 -4.759E-02 5.288E-02
20. H 26.4742 17.2730 23.6619 1.069E-02 -1.698E-02 3.234E-02
21. H 20.0004 22.2856 27.7232 -5.047E-04 4.432E-03 8.571E-03
22. H 24.8487 18.1976 15.3760 -1.974E-03 5.193E-03 -5.765E-03
23. H 22.5796 18.4297 26.9052 2.131E-02 -1.824E-02 1.370E-02
24. H 15.5935 17.1210 26.7529 9.256E-03 1.245E-02 -1.671E-02
25. H 19.7372 18.3998 12.7791 -5.319E-03 -1.290E-02 4.386E-04