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

#Cluster Si11H01_0.1
-43.53164368
12
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1. Si 22.8627 19.9282 16.0231 -7.896E-03 -1.057E-02 9.422E-03
2. Si 16.3124 20.1132 19.7404 -7.099E-03 6.037E-03 1.703E-03
3. Si 19.4370 17.5712 22.1181 2.500E-03 -6.530E-03 -1.224E-02
4. Si 23.6844 22.2359 20.1544 -3.941E-03 -2.504E-03 -5.988E-04
5. Si 16.3149 15.3940 20.0607 1.086E-02 6.866E-03 5.446E-04
6. Si 19.4501 17.5651 17.4778 1.519E-02 -1.613E-03 -2.593E-03
7. Si 23.4178 17.5757 20.0098 -1.723E-02 1.007E-02 2.996E-03
8. Si 22.8653 19.8355 24.0731 -5.608E-04 3.282E-03 -7.064E-03
9. Si 19.5493 22.4554 22.4049 5.969E-03 2.358E-04 -3.493E-03
10. Si 16.4312 24.6730 20.0523 7.350E-03 -6.748E-03 -2.203E-03
11. Si 19.8398 22.9071 17.8385 -3.877E-03 1.849E-03 1.291E-02
12. H 15.4048 12.9098 21.3068 -1.238E-03 -3.661E-04 6.198E-04