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

#Cluster Si10H16_0.25
-48.51264350
26
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1. Si 23.6634 24.2538 19.2776 3.320E-02 -3.295E-03 6.079E-03
2. Si 20.4701 15.7548 22.6501 -5.537E-03 -6.697E-02 -4.858E-02
3. Si 24.9932 20.7868 21.3499 -1.709E-02 7.201E-04 6.790E-03
4. Si 17.7381 20.5109 16.7821 -3.131E-02 -2.282E-02 3.275E-02
5. Si 23.1054 17.2512 19.6233 -3.384E-02 8.464E-03 -6.763E-02
6. Si 17.7099 22.6979 23.1187 -2.552E-02 -1.271E-02 -2.599E-02
7. Si 19.2040 24.1121 19.1341 -1.470E-02 4.925E-02 -1.397E-02
8. Si 16.6341 18.3645 22.7819 -2.257E-02 3.682E-03 -5.612E-02
9. Si 21.4802 17.8481 16.1185 3.498E-02 -3.064E-02 9.382E-02
10. Si 14.8614 18.4157 19.0966 1.342E-02 2.382E-02 3.474E-02
11. H 20.1123 23.2508 25.1278 3.087E-02 7.753E-03 1.936E-02
12. H 23.3654 19.1285 14.0147 1.896E-02 1.275E-02 -2.345E-02
13. H 24.1748 24.5252 16.6008 -1.186E-02 1.033E-03 1.608E-02
14. H 14.9752 17.3521 24.9925 -7.412E-03 -6.151E-03 1.129E-02
15. H 14.9826 15.7858 17.9899 7.208E-03 -1.229E-03 -1.784E-04
16. H 19.5236 13.4346 22.3252 2.481E-02 6.938E-02 1.487E-02
17. H 25.0361 15.3210 19.6157 -1.828E-02 1.473E-02 2.215E-03
18. H 24.2888 26.5412 20.5815 -8.979E-03 -2.092E-02 -1.128E-02
19. H 17.6933 26.2271 18.7228 2.033E-02 -3.744E-02 1.155E-02
20. H 24.9116 21.3789 24.0482 5.773E-03 2.473E-03 -1.217E-02
21. H 17.0104 21.3810 14.0299 -8.021E-04 7.639E-03 -1.705E-02
22. H 21.7173 15.6019 25.4496 9.683E-03 -6.133E-03 2.779E-02
23. H 12.4099 19.6259 18.7137 1.352E-02 -3.143E-03 -1.520E-03
24. H 20.5181 15.4087 14.9833 -3.043E-03 -1.582E-03 -1.605E-03
25. H 15.4357 24.3062 23.9324 -7.658E-03 6.038E-03 9.950E-04
26. H 27.7490 20.8523 20.7414 -4.143E-03 5.312E-03 1.186E-03