Each atom is displaced randomly by .25 (a.u.).

#Cluster Si14H07_0.25
-58.72948036
21
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1. Si 17.4284 15.9684 21.8277 -9.637E-04 4.525E-02 -4.233E-03
2. Si 25.3479 20.1269 22.1161 -2.675E-02 1.478E-02 -5.518E-02
3. Si 21.2740 17.7234 20.7684 -4.237E-02 3.299E-02 3.223E-02
4. Si 17.2628 24.0066 22.3291 -1.492E-02 1.406E-02 3.565E-03
5. Si 19.4308 19.6367 23.9790 -7.097E-03 -3.516E-02 -4.199E-02
6. Si 25.6350 16.5243 19.6639 1.673E-02 1.295E-03 6.456E-03
7. Si 25.1834 23.8250 19.8077 -1.365E-02 -1.757E-02 1.942E-03
8. Si 20.0323 19.9721 15.8256 2.576E-02 -1.377E-02 8.001E-03
9. Si 21.4172 22.0731 20.6284 3.965E-02 -3.072E-02 -8.298E-03
10. Si 14.0079 20.1188 18.3400 -5.910E-03 5.113E-03 2.012E-02
11. Si 17.0172 16.9368 17.4495 -1.099E-02 -4.267E-02 -1.690E-02
12. Si 17.0055 23.2490 17.6519 -2.359E-02 7.838E-02 -4.218E-02
13. Si 15.3118 19.6153 22.3799 3.537E-02 -3.038E-02 -2.971E-02
14. Si 24.1844 20.2507 17.2536 -7.999E-03 1.435E-02 7.396E-03
15. H 11.5647 19.7015 17.1179 1.718E-02 -8.565E-04 3.156E-03
16. H 13.6681 19.5399 24.7650 -4.607E-03 -9.669E-05 5.719E-03
17. H 17.0166 14.7148 16.0675 2.611E-03 4.108E-02 2.853E-02
18. H 16.7843 25.4194 16.4074 6.699E-03 -6.980E-02 3.993E-02
19. H 19.5871 20.2719 12.9893 -1.219E-03 2.033E-03 -1.453E-03
20. H 26.1918 19.7106 25.1994 8.988E-03 -1.048E-02 3.217E-02
21. H 20.1831 19.8858 26.8770 7.049E-03 2.183E-03 1.064E-02