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

#Cluster Si11H06_0.25
-46.46127335
17
**********************************************************************************************************************

1. Si 22.1619 18.5016 16.3066 1.609E-02 2.974E-03 9.472E-05
2. Si 15.6452 20.6726 20.2516 -3.426E-02 -8.389E-03 3.450E-03
3. Si 18.3634 18.8016 23.0579 2.121E-02 -5.535E-02 3.298E-02
4. Si 23.7398 21.3427 19.7034 9.655E-03 -2.061E-02 -1.486E-02
5. Si 19.8790 13.8246 20.1042 7.556E-04 3.311E-02 -1.379E-03
6. Si 17.8842 17.2467 18.1964 -1.167E-02 -1.311E-02 4.398E-03
7. Si 21.9984 17.5832 20.8924 -6.755E-03 4.384E-02 9.878E-03
8. Si 22.0594 20.5012 24.1847 -2.599E-02 -2.564E-02 -5.423E-03
9. Si 20.6295 24.5221 21.3632 -3.133E-02 -1.380E-03 -1.801E-02
10. Si 17.0036 24.7214 19.1048 6.089E-03 1.152E-02 2.014E-02
11. Si 20.6708 22.7663 16.8465 4.715E-02 2.058E-02 -2.242E-02
12. H 20.8604 11.9262 18.1708 -6.655E-04 -9.342E-03 -1.403E-03
13. H 26.5036 21.6119 19.4913 -7.301E-03 6.269E-04 -3.073E-03
14. H 22.1525 24.3966 15.4480 -3.011E-02 -3.218E-02 2.823E-02
15. H 18.6673 12.0445 22.0707 -4.683E-03 -1.354E-02 3.016E-03
16. H 13.1572 19.7596 20.0298 3.576E-02 1.242E-02 -3.627E-04
17. H 17.6770 16.7760 24.4609 1.604E-02 5.448E-02 -3.525E-02