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

#Cluster Si11H07_0.01
-47.10639626
18
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1. Si 21.9994 18.5337 16.4934 -3.473E-03 3.313E-03 6.024E-03
2. Si 15.8646 20.6196 20.2045 6.426E-03 -1.082E-03 -1.208E-03
3. Si 18.6128 18.9428 23.1887 4.036E-03 3.140E-03 -5.264E-03
4. Si 23.6006 21.0234 20.2111 -9.884E-03 -2.529E-03 4.236E-04
5. Si 19.6697 13.4118 19.3887 -7.259E-05 8.724E-03 1.543E-03
6. Si 18.1129 17.3459 18.3162 4.413E-03 9.442E-04 4.524E-03
7. Si 21.9631 16.8586 20.9826 -5.218E-03 4.296E-03 -3.082E-03
8. Si 21.9506 21.6493 24.3312 -3.351E-03 -5.763E-04 -7.648E-03
9. Si 20.4431 24.5549 21.3471 -3.094E-03 -7.074E-03 -2.715E-03
10. Si 17.0378 24.5412 18.5651 7.630E-03 -6.243E-03 3.160E-03
11. Si 20.7163 22.7521 16.9560 -2.735E-03 -3.221E-03 6.503E-03
12. H 20.6411 11.9147 17.1750 1.032E-03 -5.980E-04 -2.217E-03
13. H 26.3502 21.5115 19.6391 2.857E-03 5.145E-04 -7.502E-04
14. H 22.5192 24.4674 15.5639 7.494E-04 4.484E-04 1.169E-04
15. H 18.5015 11.7883 21.3974 -6.128E-04 2.245E-04 8.849E-04
16. H 13.1306 19.9595 20.5765 3.711E-04 -1.627E-04 -2.962E-05
17. H 17.4770 17.0449 24.9926 -5.013E-04 -9.514E-04 1.718E-04
18. H 22.1900 26.8147 21.0854 1.385E-03 8.754E-04 -4.478E-04