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

#Cluster Si11H05_0.1
-45.91914765
16
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1. Si 22.3188 19.7274 15.9822 -4.802E-03 1.384E-02 1.082E-02
2. Si 15.9489 20.3775 20.1295 -9.912E-03 -3.938E-04 4.988E-03
3. Si 18.5235 17.8478 22.5859 6.172E-04 -5.825E-04 -2.610E-03
4. Si 23.8003 21.5393 19.9897 2.310E-03 1.537E-03 -7.908E-03
5. Si 18.0368 14.2426 20.1246 6.940E-03 2.814E-02 -3.365E-03
6. Si 18.6232 17.6815 17.6108 6.260E-03 -1.612E-02 4.494E-03
7. Si 22.6936 17.1218 20.0345 -6.661E-03 -3.910E-03 -1.916E-03
8. Si 22.2390 19.9198 24.0895 -6.496E-03 4.895E-03 -3.798E-03
9. Si 20.4312 23.6621 22.3735 6.514E-04 -6.419E-03 2.724E-03
10. Si 16.8570 24.6350 19.7810 -5.738E-03 -3.246E-03 5.709E-03
11. Si 20.6211 23.4997 17.4188 1.163E-02 -2.159E-02 -4.981E-03
12. H 20.1016 12.2738 20.1434 4.195E-03 -1.485E-03 -1.051E-03
13. H 26.5164 22.2995 19.9047 -1.452E-03 4.300E-04 -9.644E-06
14. H 22.0596 25.8342 16.4908 2.334E-03 4.931E-03 -2.070E-03
15. H 15.4306 13.0035 19.9275 -7.338E-03 -3.623E-03 -1.007E-03
16. H 13.2937 19.4926 20.1875 7.437E-03 3.613E-03 -1.781E-05