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

#Cluster Si14H09_0.1
-59.96242844
23
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1. Si 17.4660 16.0371 22.2730 3.146E-03 2.260E-02 -1.481E-02
2. Si 25.4747 20.0039 21.8175 -1.351E-03 1.842E-03 2.161E-02
3. Si 21.2430 17.7332 20.5966 -9.686E-03 4.965E-03 1.008E-02
4. Si 17.4315 23.8046 22.6530 3.293E-03 -4.867E-03 1.647E-03
5. Si 19.3483 19.7992 24.3708 -4.233E-03 -6.152E-03 -1.442E-02
6. Si 25.2496 16.3636 19.1908 3.961E-03 -1.559E-03 -4.134E-04
7. Si 25.1859 23.7483 19.4575 5.099E-03 -1.468E-03 9.741E-05
8. Si 19.9349 20.1437 15.7566 2.959E-02 1.524E-03 2.312E-02
9. Si 21.1893 22.1689 20.6950 -4.211E-03 -1.102E-02 4.210E-03
10. Si 14.1112 20.0958 18.2486 9.194E-03 3.551E-03 4.610E-03
11. Si 17.3359 17.0135 17.8745 -3.312E-03 7.052E-03 1.743E-02
12. Si 17.2950 23.1508 17.9012 -4.186E-03 1.329E-02 -9.286E-03
13. Si 14.9996 19.7828 22.5259 1.243E-02 -1.189E-02 -3.605E-03
14. Si 24.1049 20.1560 16.6711 -1.964E-02 1.793E-03 -1.372E-02
15. H 11.6585 20.0165 16.7378 -4.344E-03 -4.395E-04 -3.743E-03
16. H 13.2637 19.7710 24.7990 -2.230E-03 5.847E-04 1.880E-03
17. H 17.3149 14.3822 16.6336 6.062E-04 -9.214E-03 -3.104E-03
18. H 17.0752 25.6865 16.8532 5.162E-04 -1.498E-02 5.482E-03
19. H 18.8803 20.1565 12.8922 -6.997E-03 1.497E-04 -1.744E-02
20. H 26.2006 19.9656 24.4540 -6.401E-03 1.079E-03 -2.194E-02
21. H 17.5284 19.8295 26.6919 -7.360E-03 1.744E-03 5.629E-03
22. H 25.7794 20.3172 14.4132 -4.455E-03 1.818E-04 6.679E-03
23. H 21.9965 19.8345 25.6378 1.059E-02 1.250E-03 -8.060E-05