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

#Cluster Si10H11_0.25
-45.46509121
21
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1. Si 23.5910 24.3390 19.1269 3.208E-02 -8.481E-03 -4.127E-02
2. Si 19.4982 15.7223 21.1037 -2.923E-02 4.864E-02 -1.342E-02
3. Si 23.5155 21.0243 22.4066 2.597E-02 -3.365E-02 1.663E-02
4. Si 18.0267 20.9279 16.1919 5.684E-02 -9.232E-02 5.152E-02
5. Si 23.6374 17.2348 20.5311 3.806E-02 -3.975E-03 2.094E-02
6. Si 18.9423 21.9873 23.2520 -2.793E-02 6.361E-03 5.111E-02
7. Si 18.8945 24.2303 19.0387 -6.124E-02 7.847E-02 -2.069E-02
8. Si 16.6249 18.3543 22.7754 1.033E-02 -1.009E-02 -4.832E-02
9. Si 20.6532 18.1332 16.9391 -6.918E-02 4.791E-02 -2.582E-02
10. Si 16.5445 17.9708 18.6754 6.935E-02 4.421E-02 2.986E-02
11. H 18.6962 23.6887 25.3044 5.641E-03 -1.865E-02 -2.858E-02
12. H 20.6747 16.0163 15.1198 -2.765E-03 7.273E-03 6.150E-03
13. H 24.9200 23.9854 16.8212 -1.401E-02 7.156E-03 2.572E-02
14. H 14.7053 17.6671 24.8581 -5.183E-03 2.042E-03 1.235E-02
15. H 14.4756 15.7404 17.6367 -2.262E-02 -2.526E-02 -8.979E-03
16. H 19.3834 12.6708 21.3194 3.196E-03 -2.395E-02 3.053E-03
17. H 25.5783 15.3466 20.3619 -1.858E-02 1.566E-02 1.768E-04
18. H 24.4103 26.9363 20.1336 1.470E-03 9.482E-03 1.106E-03
19. H 17.6683 26.4376 19.0604 3.942E-02 -6.471E-02 5.350E-03
20. H 25.1170 21.5641 24.5425 -1.565E-02 -2.029E-04 -1.739E-02
21. H 16.3728 22.0585 13.7045 -1.594E-02 1.416E-02 -1.949E-02