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

#Cluster Si10H15_0.01
-47.96107231
25
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1. Si 23.4210 24.4288 19.2160 -5.387E-03 -6.267E-03 4.770E-03
2. Si 20.2555 15.8328 22.9005 -5.153E-04 4.377E-03 -6.929E-03
3. Si 24.9808 20.8926 21.1822 -5.949E-03 -1.189E-03 -7.180E-03
4. Si 17.9906 20.5660 16.5596 3.969E-03 -3.501E-03 8.447E-03
5. Si 23.2136 17.1363 19.9362 -5.584E-03 5.746E-03 2.550E-04
6. Si 17.9619 22.6101 23.2655 -1.321E-05 -3.470E-03 -7.793E-03
7. Si 19.0670 23.9067 19.2112 2.985E-03 -7.807E-03 2.002E-03
8. Si 16.7169 18.4197 22.8597 2.870E-03 1.786E-03 -2.720E-03
9. Si 21.4695 17.9799 16.0129 -5.239E-03 1.051E-03 6.485E-03
10. Si 15.0291 18.2569 18.8125 7.710E-03 2.747E-03 1.343E-03
11. H 20.1853 22.8543 25.0255 2.164E-03 -6.647E-04 3.739E-04
12. H 23.4560 19.3015 14.4566 1.473E-03 1.188E-03 -2.318E-04
13. H 24.4199 24.5969 16.5517 8.640E-04 -3.425E-04 -2.441E-03
14. H 14.8931 17.6143 24.8718 7.109E-04 4.336E-04 -9.947E-04
15. H 14.7810 15.6001 17.8475 5.163E-04 -4.134E-04 -5.080E-05
16. H 19.4763 13.1519 22.3864 -1.802E-04 6.558E-04 -2.280E-04
17. H 25.2053 15.1032 19.7459 6.471E-04 -6.692E-04 1.428E-04
18. H 24.2125 26.7532 20.6399 2.321E-04 5.224E-04 4.612E-04
19. H 17.6536 26.2770 18.4762 -3.753E-04 1.230E-03 -7.039E-05
20. H 25.2303 21.2220 24.0135 2.379E-04 6.669E-04 2.937E-03
21. H 17.0332 21.5041 14.0383 -8.211E-04 8.969E-04 -2.035E-03
22. H 21.4739 15.9218 25.4766 7.878E-04 7.336E-04 2.033E-03
23. H 12.4732 19.5032 18.7218 -1.012E-03 8.619E-04 1.741E-04
24. H 20.7419 15.5958 14.6827 4.303E-04 1.438E-03 1.176E-03
25. H 15.8145 24.1689 24.2816 -5.488E-04 -6.993E-06 6.440E-05