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

#Cluster Si10H11_0.01
-45.55569599
21
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1. Si 23.4539 24.3121 19.2669 -3.946E-03 -4.975E-03 1.451E-03
2. Si 19.6175 15.5484 21.2227 1.135E-03 4.641E-03 -1.668E-03
3. Si 23.4186 21.2150 22.3933 -5.981E-03 -9.879E-04 -6.908E-03
4. Si 17.9347 21.1188 16.0530 1.787E-03 -1.297E-03 5.589E-03
5. Si 23.4618 17.3568 20.3863 -9.977E-03 5.708E-03 -1.584E-03
6. Si 19.1191 22.0705 23.0725 1.626E-03 -3.821E-03 -5.333E-03
7. Si 19.0635 24.0396 19.0953 3.533E-03 -7.467E-03 3.981E-04
8. Si 16.8025 18.3822 22.8948 5.839E-03 1.964E-03 -5.457E-03
9. Si 20.7561 17.9301 17.0506 -9.933E-04 4.437E-03 9.076E-03
10. Si 16.2991 17.9831 18.6117 7.120E-03 4.728E-03 1.463E-03
11. H 18.4924 23.6595 25.3728 2.756E-05 -1.483E-04 9.977E-05
12. H 20.8632 15.8230 15.1236 -2.211E-04 -1.433E-03 -9.911E-04
13. H 24.8921 23.7361 16.8947 -5.854E-04 -3.771E-04 6.468E-04
14. H 14.7545 17.4592 24.6416 -4.979E-04 -5.049E-04 3.101E-04
15. H 14.6415 15.8955 17.5850 -5.533E-04 -1.353E-03 -3.154E-04
16. H 19.1619 12.7447 21.2444 1.059E-04 1.228E-03 2.067E-04
17. H 25.6582 15.4965 20.4673 1.763E-03 -1.960E-03 6.493E-04
18. H 24.3375 26.8122 20.2923 -1.580E-04 4.664E-04 5.245E-04
19. H 17.5401 26.4429 18.7959 -6.315E-04 8.114E-04 -2.165E-04
20. H 25.2265 21.3362 24.6099 9.482E-04 4.054E-05 1.306E-03
21. H 16.4744 21.7993 13.6597 -3.336E-04 3.071E-04 7.249E-04