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

#Cluster Si11H10_0.25
-48.81021793
21
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1. Si 21.5512 18.6756 17.6910 6.248E-03 -3.442E-02 -2.791E-02
2. Si 16.2706 21.3804 21.1191 6.491E-02 -3.501E-02 -1.089E-02
3. Si 18.4029 18.8536 23.9182 7.054E-02 5.394E-02 -4.729E-02
4. Si 24.1142 20.5068 20.8758 -2.474E-02 7.690E-03 3.841E-02
5. Si 17.3189 14.2963 17.2325 -8.769E-03 1.205E-03 4.028E-02
6. Si 17.6331 17.7121 19.8871 -2.892E-02 2.368E-02 2.872E-02
7. Si 21.4224 15.5421 14.8547 2.173E-02 3.321E-02 -3.128E-03
8. Si 21.9389 20.6181 24.3900 -6.754E-02 -2.048E-02 -7.656E-02
9. Si 21.4405 24.4130 22.3478 -6.778E-02 -1.246E-02 -2.991E-02
10. Si 18.1722 25.1704 20.1081 3.227E-02 -2.656E-02 4.045E-02
11. Si 21.5470 23.2955 17.7369 1.939E-02 2.125E-02 -1.039E-02
12. H 15.1765 14.3921 15.1869 -1.016E-02 3.837E-04 -1.582E-02
13. H 26.8874 21.2470 20.4749 9.125E-03 4.747E-03 -4.170E-03
14. H 23.6370 24.6583 16.5584 -9.456E-03 -8.324E-03 6.224E-03
15. H 17.5224 11.6685 18.2376 1.667E-03 8.168E-04 -3.234E-03
16. H 13.0695 21.6860 21.4890 -3.990E-02 3.840E-03 2.378E-03
17. H 16.8409 17.2457 26.2688 -2.216E-02 -2.254E-02 2.896E-02
18. H 24.0696 26.1078 22.8107 3.181E-02 1.511E-02 5.387E-03
19. H 23.3042 13.4398 15.2717 -1.130E-03 -4.672E-03 2.253E-03
20. H 20.9990 15.8982 12.0810 -2.006E-03 -4.090E-03 -3.726E-04
21. H 23.7302 20.7334 27.1276 2.483E-02 2.722E-03 3.662E-02