Each atom is displaced randomly by .1 (a.u.).

#Cluster Si11H06_0.1
-46.50580597
17
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1. Si 22.0440 18.5690 16.3695 -7.982E-05 -2.251E-03 1.184E-03
2. Si 15.5853 20.5840 20.1415 -1.292E-02 -3.198E-03 4.859E-03
3. Si 18.2352 18.8781 23.0810 9.347E-03 -1.005E-02 -5.197E-04
4. Si 23.6059 21.3738 19.9302 -1.191E-02 -1.301E-02 1.378E-02
5. Si 19.7677 13.7155 19.9172 -9.587E-04 1.549E-02 -1.376E-02
6. Si 18.1535 17.4193 18.3052 9.257E-03 -4.400E-03 7.892E-03
7. Si 22.0161 17.3829 20.9730 -3.845E-03 2.426E-02 9.182E-03
8. Si 22.1002 20.6003 24.0752 -8.364E-03 -1.091E-02 -2.235E-02
9. Si 20.9467 24.5489 21.5466 4.001E-03 -3.983E-03 3.619E-03
10. Si 17.0718 24.5519 18.8816 1.315E-03 -3.779E-03 -4.317E-03
11. Si 20.5081 22.8669 16.7813 6.455E-03 1.446E-02 -9.433E-03
12. H 20.9539 11.9308 18.1108 -2.968E-03 4.547E-04 4.431E-03
13. H 26.4512 21.5268 19.6772 4.575E-03 1.860E-03 -2.830E-03
14. H 22.2398 24.4592 15.3397 -9.308E-03 -1.105E-02 8.794E-03
15. H 18.7596 12.1995 22.1438 -9.030E-04 -6.088E-03 5.677E-03
16. H 12.9837 19.6531 20.1378 1.295E-02 3.427E-03 -1.021E-03
17. H 17.6536 16.5611 24.5308 3.329E-03 8.833E-03 -5.197E-03