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

#Cluster Si10H02_0.1
-40.19688724
12
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1. Si 22.6717 24.7571 20.4347 -9.055E-03 2.771E-03 3.309E-03
2. Si 19.9722 17.5959 22.3668 -1.403E-02 1.012E-02 7.880E-03
3. Si 23.2709 20.2577 20.4090 -4.411E-03 -2.727E-02 5.801E-04
4. Si 17.2601 20.0406 15.2525 -3.632E-03 -2.255E-03 7.975E-03
5. Si 23.6322 16.0247 20.4192 -2.492E-03 1.971E-02 -6.565E-03
6. Si 19.4304 22.4587 22.5479 1.024E-02 6.541E-04 -1.188E-02
7. Si 20.0740 22.3404 17.8267 1.491E-03 -7.092E-03 1.337E-02
8. Si 16.3367 19.2081 23.8560 1.489E-02 -6.194E-03 -6.983E-03
9. Si 20.6333 17.6404 17.3787 1.708E-03 6.080E-03 4.798E-03
10. Si 16.7185 19.6747 19.5092 5.069E-03 2.948E-03 -1.413E-02
11. H 18.8061 24.4073 24.6515 -4.576E-04 2.861E-03 1.811E-03
12. H 21.1964 15.6387 15.3275 6.881E-04 -2.329E-03 -1.692E-04