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

#Cluster Si11H04_0.25
-45.24489713
15
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1. Si 22.8907 19.9815 15.9812 4.725E-03 1.919E-02 -1.047E-02
2. Si 16.0604 19.5665 20.1760 4.791E-02 -1.773E-02 -8.725E-03
3. Si 19.0593 17.5358 22.9500 -1.217E-02 -4.138E-03 -6.338E-03
4. Si 23.6771 22.1567 20.3549 -2.053E-02 -2.668E-02 4.126E-02
5. Si 16.9198 14.5523 19.4849 2.260E-02 -7.783E-02 7.154E-02
6. Si 19.2880 18.1914 18.1571 -3.467E-02 3.978E-02 2.904E-02
7. Si 23.6039 17.6608 20.3705 9.126E-03 9.316E-03 8.045E-03
8. Si 22.7728 20.3869 23.9798 1.122E-02 6.619E-03 -4.237E-02
9. Si 18.7684 22.3302 22.4049 -9.379E-03 -4.333E-03 -1.841E-03
10. Si 16.4721 24.3546 18.9923 -1.106E-03 1.073E-02 -1.133E-02
11. Si 20.4999 23.4310 17.3304 -8.870E-03 -3.955E-02 5.483E-03
12. H 17.3500 12.6377 21.0535 -1.149E-02 6.157E-02 -4.780E-02
13. H 26.4892 22.9470 19.8911 1.448E-02 -1.056E-03 -2.329E-03
14. H 21.4656 26.0796 16.0148 6.627E-03 2.365E-02 -1.117E-02
15. H 14.3488 14.2184 17.9729 -1.851E-02 4.140E-04 -1.301E-02