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

#Cluster Si11H03_0.25
-44.66845657
14
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1. Si 22.7766 20.0062 15.9293 1.303E-02 -4.903E-03 -1.280E-02
2. Si 16.4650 20.0411 19.3036 -7.731E-04 2.253E-02 -8.671E-04
3. Si 19.4243 17.9528 22.0562 2.283E-02 1.905E-02 -7.170E-03
4. Si 23.3708 22.0472 20.2915 5.106E-02 6.272E-02 -8.458E-04
5. Si 16.4558 14.8916 20.5669 4.866E-03 -2.721E-02 1.943E-03
6. Si 19.5076 16.8932 17.7786 -7.118E-03 -8.909E-03 2.319E-02
7. Si 23.6813 17.4682 19.7949 -3.953E-03 -2.720E-03 -6.918E-03
8. Si 22.5156 19.7797 24.3810 -9.619E-03 -1.528E-02 4.803E-03
9. Si 19.1704 22.7373 22.4300 -1.723E-02 1.294E-02 -1.828E-02
10. Si 16.3529 24.4178 19.6624 3.268E-02 -2.287E-02 6.232E-03
11. Si 20.1497 23.6952 17.8233 -2.045E-02 -2.655E-03 2.205E-02
12. H 16.4924 12.3312 21.7738 -6.058E-03 1.035E-02 -5.781E-03
13. H 25.4336 23.4700 20.4333 -6.486E-02 -4.764E-02 -5.192E-03
14. H 21.6936 26.1346 17.2995 5.594E-03 4.565E-03 -4.193E-04