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

#Cluster Si10H10_0.01
-45.01217374
20
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1. Si 23.5597 24.3771 19.4651 -7.320E-03 -6.381E-03 1.993E-03
2. Si 19.5825 15.5623 21.2890 1.943E-03 8.671E-03 -1.758E-03
3. Si 23.5108 21.2553 22.5630 -6.771E-03 -1.030E-03 -6.508E-03
4. Si 17.8813 21.0517 15.6914 2.631E-03 -2.772E-03 7.058E-03
5. Si 23.2963 17.5134 20.3559 -8.987E-03 5.416E-03 1.722E-03
6. Si 19.1836 22.0540 23.0986 2.486E-03 -3.579E-03 -7.492E-03
7. Si 19.2169 23.7413 18.9935 3.622E-03 -4.923E-03 2.943E-03
8. Si 16.7690 18.4164 22.8610 5.892E-03 9.841E-04 -7.916E-03
9. Si 20.6028 17.8609 16.9358 -2.029E-03 2.728E-03 4.105E-03
10. Si 16.1849 18.1881 18.5596 6.228E-03 3.417E-03 3.996E-03
11. H 18.5203 23.7363 25.2996 -3.308E-04 7.124E-04 8.396E-04
12. H 20.8117 15.4824 15.3950 -1.053E-04 -1.636E-04 4.593E-04
13. H 25.3088 23.9709 17.2560 1.003E-03 -7.514E-04 -1.532E-03
14. H 14.7575 17.5260 24.6445 -6.992E-04 -4.251E-04 3.459E-04
15. H 14.7119 15.8999 17.7156 -4.751E-05 -8.953E-04 -8.001E-05
16. H 19.0062 12.8147 20.8738 -5.434E-04 -1.462E-03 -3.322E-04
17. H 25.5173 15.8206 19.8491 8.210E-04 -1.130E-03 -5.462E-04
18. H 24.1166 26.9200 20.6368 2.736E-04 2.202E-03 1.455E-03
19. H 17.8012 26.2046 18.8191 3.922E-04 -1.661E-04 1.319E-05
20. H 25.3626 21.0541 24.7244 1.548E-03 -4.896E-04 1.267E-03