Each atom is displaced randomly by .01 (a.u.).

#Cluster Si10H16_0.01
-48.60130489
26
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1. Si 23.4154 24.3499 19.1865 -5.620E-03 -5.829E-03 3.903E-03
2. Si 20.2915 15.8495 22.7834 -2.181E-03 5.596E-03 -7.995E-03
3. Si 25.1396 20.8702 21.2127 -5.744E-03 6.073E-04 -2.482E-03
4. Si 17.8726 20.5895 16.6035 3.069E-03 -2.131E-03 5.135E-03
5. Si 23.2140 17.1651 19.8110 -5.693E-03 4.259E-03 1.687E-03
6. Si 17.8323 22.6750 23.3011 4.424E-03 -4.526E-03 -6.166E-03
7. Si 19.0808 23.9001 19.2602 4.050E-03 -5.243E-03 2.334E-03
8. Si 16.7653 18.4325 22.9214 6.806E-03 2.285E-03 -7.300E-03
9. Si 21.3022 17.9445 15.9444 -1.214E-03 4.307E-03 6.346E-03
10. Si 14.9726 18.2427 18.9232 6.278E-03 2.245E-03 1.970E-03
11. H 19.8724 23.1296 25.2086 -8.630E-05 -3.654E-04 -9.067E-04
12. H 23.1720 19.1444 14.1836 -3.718E-04 1.797E-04 4.635E-04
13. H 24.3538 24.4171 16.4998 2.846E-04 -4.069E-04 -1.718E-03
14. H 14.9959 17.5639 24.9992 -2.412E-03 -1.045E-03 2.530E-03
15. H 14.7802 15.5753 17.9750 7.092E-04 -4.538E-04 4.065E-06
16. H 19.4207 13.2294 22.1472 4.235E-05 1.026E-03 -1.932E-04
17. H 25.1847 15.1241 19.5348 6.500E-04 -9.331E-04 -1.871E-04
18. H 24.2194 26.7442 20.4792 -3.664E-05 -1.131E-05 3.212E-04
19. H 17.7614 26.3001 18.5122 1.159E-04 -2.745E-04 1.188E-04
20. H 24.7549 21.1334 24.0043 -5.189E-04 -1.196E-04 -9.237E-04
21. H 16.8423 21.5375 14.1317 -1.554E-04 -6.318E-05 -2.268E-05
22. H 21.5696 15.7644 25.3385 1.527E-03 2.993E-04 2.886E-03
23. H 12.3882 19.4236 18.8830 -6.959E-04 5.616E-04 1.739E-04
24. H 20.3986 15.5198 14.7631 -8.420E-04 -9.887E-04 -1.900E-04
25. H 15.5205 24.1513 24.0947 -2.628E-03 1.333E-03 6.325E-04
26. H 27.9288 20.7172 20.7104 2.409E-04 -3.126E-04 -4.226E-04