Each atom is displaced randomly by .01 (a.u.).

#Cluster Si11H01_0.01
-43.53583713
12
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1. Si 22.8695 20.0250 16.0184 -4.990E-03 -4.438E-04 7.280E-03
2. Si 16.4324 20.0976 19.6955 6.090E-03 -5.515E-04 5.312E-04
3. Si 19.4088 17.6278 22.1831 -2.574E-04 2.035E-03 -4.356E-03
4. Si 23.6415 22.1848 20.1801 -5.889E-03 -4.911E-03 -4.008E-04
5. Si 16.2562 15.3990 20.1081 4.860E-03 6.587E-03 -3.599E-04
6. Si 19.4221 17.5719 17.5500 1.275E-03 3.998E-03 3.814E-03
7. Si 23.5310 17.5207 19.9952 -4.649E-03 5.884E-03 -3.136E-05
8. Si 22.8104 19.8379 24.1029 -3.374E-03 8.816E-04 -6.508E-03
9. Si 19.5011 22.4365 22.3706 1.362E-03 -3.555E-03 -5.141E-03
10. Si 16.4136 24.6481 19.9947 5.014E-03 -5.413E-03 -5.439E-04
11. Si 19.8745 22.9059 17.7511 5.926E-04 -3.597E-03 5.073E-03
12. H 15.5122 12.8841 21.4033 -2.180E-05 -9.059E-04 6.387E-04