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

#Cluster Si14H02_0.1
-55.89226481
16
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1. Si 17.4789 16.5628 22.5498 -1.671E-03 1.351E-03 3.942E-03
2. Si 24.9263 20.0111 22.0180 -7.360E-03 9.576E-04 -4.562E-03
3. Si 21.0409 17.5976 19.8315 -3.017E-03 1.940E-03 -1.035E-02
4. Si 17.4717 23.4217 22.4117 -4.420E-03 -7.950E-03 -4.914E-03
5. Si 20.6193 19.9020 23.9436 2.312E-03 -3.027E-03 -5.460E-04
6. Si 25.3135 16.2673 19.5487 -5.327E-04 8.024E-03 5.035E-04
7. Si 25.3596 23.6705 19.4593 -3.821E-03 -8.955E-03 -9.500E-04
8. Si 19.9023 20.0879 16.0196 -1.173E-03 -3.244E-05 3.828E-03
9. Si 21.1272 22.4069 19.9906 6.563E-03 -3.145E-03 1.656E-03
10. Si 14.0091 20.0162 18.4530 -2.474E-02 3.204E-03 -7.365E-03
11. Si 17.1773 16.7336 17.9251 1.687E-02 4.154E-03 3.495E-03
12. Si 17.0396 23.3223 17.9150 9.882E-04 -6.232E-04 -5.623E-04
13. Si 14.6311 20.0660 22.7039 1.261E-02 4.818E-03 -1.707E-02
14. Si 24.4594 19.9369 17.1618 -5.817E-03 -1.297E-03 8.034E-03
15. H 11.7610 19.8677 16.9241 2.076E-02 6.581E-04 1.374E-02
16. H 12.7421 20.0498 24.9830 -7.477E-03 -8.299E-05 1.111E-02