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

#Cluster Si11H02_0.25
-44.07173270
13
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1. Si 22.8325 20.3178 16.2877 1.270E-03 -4.140E-03 4.914E-02
2. Si 16.6569 19.9634 19.6337 4.716E-02 -1.034E-02 2.133E-02
3. Si 19.3473 17.8280 21.9368 -1.719E-02 4.687E-02 -3.276E-02
4. Si 23.2231 21.9742 20.1828 -4.669E-02 -7.201E-02 -2.705E-02
5. Si 16.4216 14.8011 20.3745 -7.294E-04 -1.396E-02 5.871E-03
6. Si 19.5923 17.6284 17.5650 -1.941E-03 2.588E-02 2.914E-02
7. Si 23.8683 17.8184 19.8975 -2.124E-03 3.611E-02 -3.583E-03
8. Si 22.6619 19.7993 23.9975 -1.639E-02 8.822E-03 -3.047E-02
9. Si 19.4103 22.2237 22.4263 2.977E-02 -4.354E-02 -1.260E-02
10. Si 16.2908 24.4314 19.7696 4.260E-02 -2.085E-02 -3.548E-02
11. Si 19.6329 23.3386 17.8085 -5.920E-02 2.522E-02 2.775E-02
12. H 16.1008 12.6315 22.2738 -3.910E-03 2.842E-03 -3.769E-03
13. H 25.6320 23.9045 21.0772 2.741E-02 1.914E-02 1.249E-02