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

#Cluster Si14H09_0.01
-59.97367286
23
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1. Si 17.4857 15.9650 22.3609 1.194E-03 7.303E-03 -3.313E-03
2. Si 25.5491 20.0173 21.7779 -3.807E-03 3.907E-04 -6.411E-03
3. Si 21.2395 17.7643 20.5195 3.293E-04 3.453E-03 -2.612E-04
4. Si 17.4000 23.8387 22.5892 1.813E-03 -6.911E-03 -4.382E-03
5. Si 19.3411 19.8653 24.3388 -4.851E-03 3.424E-04 -5.856E-03
6. Si 25.1875 16.4044 19.2434 -4.763E-03 7.346E-03 1.673E-03
7. Si 25.0896 23.7564 19.4543 -4.560E-03 -7.685E-03 1.164E-03
8. Si 19.8620 20.1163 15.7197 4.446E-04 -1.029E-03 8.695E-03
9. Si 21.1810 22.2252 20.6604 -6.866E-04 -3.356E-03 2.520E-04
10. Si 14.1342 19.9845 18.2807 1.103E-02 8.951E-04 5.420E-03
11. Si 17.3892 16.9989 17.7970 1.048E-03 4.585E-03 1.651E-03
12. Si 17.3166 23.0532 17.9894 5.048E-04 -9.736E-03 4.689E-03
13. Si 14.9951 19.8708 22.5364 7.154E-03 2.050E-04 -6.274E-03
14. Si 24.1906 20.1424 16.7502 -1.931E-03 -2.472E-04 2.209E-03
15. H 11.6470 19.9841 16.8616 -2.373E-03 -1.688E-04 -1.231E-03
16. H 13.3558 19.7873 24.8699 -2.039E-04 -1.204E-05 1.924E-03
17. H 17.3046 14.4427 16.5864 3.552E-04 1.728E-03 1.191E-03
18. H 17.1767 25.7004 16.9129 1.187E-04 2.867E-03 -6.871E-04
19. H 18.8654 20.1970 12.9916 -1.294E-03 1.058E-04 -1.889E-03
20. H 26.2291 19.9342 24.5751 -4.411E-04 -2.197E-04 2.318E-03
21. H 17.5833 19.7846 26.6206 -7.819E-04 3.332E-05 -1.541E-03
22. H 25.8595 20.2409 14.4370 -1.238E-03 7.349E-05 1.256E-03
23. H 21.9114 19.8512 25.6454 2.961E-03 4.042E-05 -6.718E-04