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

#Cluster Si11H01_0.25
-43.48504676
12
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1. Si 23.0358 20.1344 15.9303 1.365E-02 -2.056E-04 -1.523E-02
2. Si 16.4412 20.2845 19.6127 1.181E-02 4.918E-02 2.688E-03
3. Si 19.2384 17.7306 22.0985 -3.262E-02 -7.261E-03 -2.212E-02
4. Si 23.4697 22.0023 20.2838 -2.723E-02 -1.039E-02 1.737E-02
5. Si 16.4326 15.4892 20.0181 4.259E-02 4.749E-02 -1.521E-02
6. Si 19.3389 17.4784 17.4022 -2.116E-02 -1.281E-02 3.787E-03
7. Si 23.5695 17.3876 20.2804 6.392E-03 1.708E-03 1.121E-02
8. Si 22.9735 19.9922 24.2400 1.179E-02 9.395E-03 -1.030E-03
9. Si 19.5726 22.3676 22.2061 1.830E-02 -7.432E-03 -4.229E-02
10. Si 16.3863 24.4603 19.8822 3.515E-02 -5.562E-02 -1.995E-02
11. Si 19.6988 22.9322 17.9863 -5.189E-02 8.279E-03 6.240E-02
12. H 15.6176 12.7740 21.6571 -6.784E-03 -2.231E-02 1.840E-02