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

#Cluster Si10H12_0.25
-46.12026719
22
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1. Si 23.2809 24.5058 19.3035 -5.914E-02 -7.601E-02 2.591E-02
2. Si 20.1782 15.4012 22.9521 -3.599E-02 3.211E-02 -4.273E-02
3. Si 23.2454 21.2633 21.8164 -4.284E-02 4.271E-02 -4.494E-02
4. Si 18.0849 21.4335 16.2216 8.727E-03 1.771E-02 6.991E-04
5. Si 22.9178 17.2874 19.9021 -5.526E-02 1.375E-02 -6.298E-02
6. Si 19.2148 22.1018 22.7395 2.529E-02 9.914E-03 -5.509E-03
7. Si 19.1131 24.5744 19.1019 4.541E-03 4.225E-02 4.661E-03
8. Si 17.0203 18.2134 22.8040 -3.030E-02 -1.573E-02 6.356E-02
9. Si 20.4465 17.5773 16.8888 4.084E-02 2.572E-03 1.067E-01
10. Si 16.3404 17.6730 18.1478 1.954E-02 -1.006E-02 -1.811E-02
11. H 18.8364 23.3155 25.1880 1.249E-03 -1.035E-02 -1.175E-02
12. H 20.9672 16.2987 14.0701 3.444E-03 -1.327E-02 -3.225E-02
13. H 24.8656 24.5666 16.7047 1.322E-02 2.323E-04 -2.343E-02
14. H 14.9363 17.9989 24.2992 4.747E-02 5.680E-03 -3.335E-02
15. H 14.0257 16.1018 17.3329 -1.074E-02 -5.339E-03 -4.280E-04
16. H 19.7310 12.4682 22.5840 5.692E-04 -2.202E-02 8.440E-04
17. H 25.4609 16.0301 19.3250 8.118E-03 -2.609E-03 -3.423E-03
18. H 24.1811 27.1719 21.0130 9.766E-03 3.507E-02 2.173E-02
19. H 17.5332 26.6274 19.2331 2.980E-02 -4.481E-02 1.468E-03
20. H 25.1024 20.9882 24.2274 1.393E-02 -4.359E-03 2.329E-02
21. H 17.3019 22.0399 13.5146 -4.729E-03 1.388E-03 -6.389E-03
22. H 21.4538 15.5267 25.9117 1.252E-02 1.181E-03 3.638E-02