Each atom is displaced randomly by .1 (a.u.).

#Cluster Si10H10_0.1
-45.00470047
20
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1. Si 23.6042 24.3120 19.5064 -1.035E-03 -4.171E-03 1.808E-02
2. Si 19.6058 15.6075 21.1999 6.129E-03 1.046E-02 -5.432E-03
3. Si 23.4194 21.2148 22.4911 -1.641E-02 4.366E-03 -1.991E-02
4. Si 17.9292 20.9967 15.7439 1.068E-02 -1.379E-02 7.738E-03
5. Si 23.3554 17.4751 20.2733 -4.728E-03 1.858E-03 1.859E-03
6. Si 19.1281 22.1086 23.1451 -1.744E-03 8.103E-03 8.812E-03
7. Si 19.1775 23.8070 19.0403 -1.437E-02 1.957E-02 4.053E-03
8. Si 16.8079 18.4118 22.9312 1.941E-03 -2.332E-04 -1.837E-03
9. Si 20.6368 17.9069 16.8640 -5.544E-03 4.401E-03 -8.178E-03
10. Si 16.1218 18.1890 18.6226 6.439E-03 1.359E-02 1.131E-02
11. H 18.5673 23.6708 25.3344 3.227E-03 -9.801E-03 -1.349E-02
12. H 20.8391 15.5105 15.4512 4.270E-04 7.050E-03 7.013E-03
13. H 25.3590 23.8897 17.2571 4.907E-03 -1.613E-03 -5.651E-03
14. H 14.7299 17.6154 24.6417 1.506E-03 2.455E-03 -2.678E-03
15. H 14.6378 15.8164 17.6706 -7.388E-03 -1.241E-02 -6.045E-03
16. H 18.9214 12.8707 20.9070 -1.688E-03 -9.342E-04 3.764E-04
17. H 25.5974 15.8102 19.8193 1.668E-04 -1.367E-04 -6.499E-04
18. H 24.1255 26.8218 20.6191 -2.880E-03 -6.579E-03 -3.342E-03
19. H 17.7852 26.1164 18.7588 1.259E-02 -2.188E-02 2.132E-03
20. H 25.3950 21.0576 24.6204 7.783E-03 -3.500E-04 5.876E-03