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

#Cluster Si11H06_0.01
-46.51297510
17
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1. Si 21.9864 18.6140 16.4004 -4.468E-03 3.650E-03 6.561E-03
2. Si 15.6737 20.5460 20.0722 9.537E-03 5.586E-04 1.084E-03
3. Si 18.2302 18.9648 23.1262 3.091E-03 3.163E-03 -4.963E-03
4. Si 23.6008 21.4692 19.8685 -8.736E-03 5.009E-05 9.955E-04
5. Si 19.8120 13.6514 19.9586 -2.580E-04 8.724E-03 -1.242E-03
6. Si 18.1242 17.3449 18.2609 4.796E-03 3.292E-04 3.659E-03
7. Si 22.0263 17.3051 20.9135 -4.408E-03 1.445E-03 -1.784E-03
8. Si 22.1556 20.6892 24.1171 -4.194E-03 -4.828E-04 -7.865E-03
9. Si 20.8905 24.5471 21.4882 1.470E-04 -5.849E-03 -2.978E-03
10. Si 17.0689 24.5312 18.9616 3.954E-03 -6.081E-03 9.688E-04
11. Si 20.4709 22.8209 16.8367 -8.930E-04 -4.818E-03 6.384E-03
12. H 21.0434 11.9715 18.0453 3.607E-04 1.114E-04 -9.174E-04
13. H 26.4386 21.5002 19.7498 1.726E-03 -2.822E-04 -3.052E-05
14. H 22.1774 24.5289 15.2892 1.322E-03 1.036E-03 -6.230E-04
15. H 18.7115 12.2623 22.1623 -3.113E-04 2.786E-04 1.707E-03
16. H 12.9412 19.7382 20.1667 -1.937E-03 -6.332E-04 -2.080E-04
17. H 17.5855 16.5202 24.4791 2.466E-04 -1.155E-03 -7.619E-04