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

#Cluster Si14H04_0.25
-57.04534364
18
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1. Si 17.7612 16.1146 22.4805 8.886E-04 1.040E-02 5.545E-03
2. Si 24.6914 20.1054 22.2681 -2.378E-02 5.593E-03 1.017E-02
3. Si 21.2852 17.6866 19.8032 4.281E-02 1.346E-02 -1.619E-04
4. Si 17.4610 23.7175 22.4592 9.994E-03 -1.957E-02 -2.720E-02
5. Si 20.4016 19.9185 23.7365 1.779E-02 1.378E-02 -2.316E-02
6. Si 25.2553 16.2193 19.5001 -1.649E-02 -3.700E-03 -7.398E-03
7. Si 25.1136 23.9895 19.8097 -1.742E-03 1.369E-02 7.490E-03
8. Si 20.0361 20.0291 15.8354 1.178E-02 -4.518E-03 -9.616E-03
9. Si 20.9676 22.4990 20.2813 -1.745E-02 -1.167E-02 2.832E-02
10. Si 14.0610 20.0494 18.3986 -5.137E-02 1.405E-02 -2.498E-02
11. Si 17.0338 16.6272 17.6159 -1.238E-03 -7.155E-02 -6.415E-02
12. Si 17.0948 23.2232 18.0844 4.067E-03 -3.729E-03 2.947E-02
13. Si 15.1729 19.8425 22.7176 1.399E-04 4.074E-03 1.016E-02
14. Si 24.3949 19.9797 17.2166 -1.670E-02 -2.062E-02 -1.795E-03
15. H 11.7967 19.9241 17.1194 4.580E-02 -6.467E-04 2.633E-02
16. H 13.3173 19.8304 24.8392 2.168E-03 -6.163E-06 -4.496E-03
17. H 17.4193 14.7439 15.9872 -6.955E-03 6.088E-02 4.942E-02
18. H 17.1066 25.4551 16.2857 2.601E-04 7.103E-05 -3.957E-03