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

#Cluster Si10H15_0.25
-47.87260000
25
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1. Si 23.5692 24.2305 19.1275 2.671E-02 -7.607E-02 -3.038E-02
2. Si 20.2763 15.9644 23.0669 1.053E-02 2.323E-02 3.108E-02
3. Si 25.1318 21.0298 21.0093 -1.596E-02 5.801E-02 -5.844E-02
4. Si 17.7923 20.5848 16.6898 -7.456E-03 -5.233E-03 -5.677E-03
5. Si 23.3074 16.9272 19.9850 2.270E-02 -4.690E-02 1.725E-02
6. Si 18.0278 22.4048 23.0886 3.715E-02 -7.343E-02 -4.600E-02
7. Si 19.0399 24.0101 19.4004 -4.525E-03 -1.830E-02 5.337E-02
8. Si 16.7679 18.6268 22.9194 8.153E-03 5.881E-02 3.509E-02
9. Si 21.3311 18.1789 15.9007 -3.684E-02 -2.970E-03 -1.367E-02
10. Si 14.8698 18.0547 18.8056 -1.329E-02 -1.919E-02 -6.222E-03
11. H 19.9944 22.6787 24.9481 -1.757E-02 -1.758E-03 -1.379E-02
12. H 23.6032 19.4740 14.3401 2.214E-02 1.053E-02 -1.202E-02
13. H 24.2422 24.7659 16.5954 -9.215E-03 -9.440E-04 3.041E-02
14. H 14.9065 17.6886 24.6006 1.887E-02 6.878E-03 -2.621E-02
15. H 14.9053 15.5427 17.6088 4.463E-03 8.480E-03 -2.246E-04
16. H 19.2652 13.2886 22.3423 -5.518E-03 -1.245E-02 -5.885E-03
17. H 25.3514 15.2283 19.5477 -1.869E-02 2.115E-02 1.300E-03
18. H 24.2883 26.9706 20.6548 7.503E-03 3.452E-02 1.694E-02
19. H 17.7078 26.4403 18.2718 -7.656E-03 1.467E-02 -1.349E-02
20. H 25.1847 21.1518 24.2040 3.518E-04 -4.775E-03 3.783E-02
21. H 16.9916 21.2840 14.1292 6.063E-03 -7.773E-03 1.031E-02
22. H 21.6419 15.7439 25.3911 -8.269E-03 1.866E-04 -2.448E-02
23. H 12.4826 19.5562 18.4384 2.419E-03 6.782E-03 -3.552E-03
24. H 20.6011 15.7907 14.7071 2.491E-03 9.489E-03 9.826E-03
25. H 15.6678 24.0601 24.4099 -2.456E-02 1.703E-02 1.663E-02