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

#Cluster Si14H10_0.25
-60.47428878
24
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1. Si 17.1944 16.4991 22.5018 -2.856E-02 5.220E-02 -2.187E-02
2. Si 25.5362 19.9669 21.9483 1.265E-02 8.340E-03 7.832E-02
3. Si 21.4292 17.6536 20.5950 2.996E-02 -2.458E-02 -2.587E-02
4. Si 17.4838 23.9636 22.3702 9.147E-03 3.146E-03 -1.084E-02
5. Si 19.5660 20.3848 24.4808 2.271E-02 1.193E-02 -1.703E-02
6. Si 24.9198 16.1377 19.0230 -4.158E-02 -2.836E-04 -1.557E-03
7. Si 25.0150 23.7788 19.5700 -2.959E-02 -5.675E-03 3.393E-03
8. Si 19.9519 19.8670 15.4316 -1.040E-02 -2.302E-02 -1.139E-02
9. Si 21.2283 22.2010 20.3589 2.021E-02 1.850E-02 -4.845E-03
10. Si 13.9473 19.8209 18.3022 -4.760E-02 -5.982E-03 -7.638E-03
11. Si 17.7735 16.9564 17.8924 3.131E-02 -5.289E-03 -2.188E-03
12. Si 17.4050 23.0785 17.9180 1.112E-02 9.029E-02 -1.474E-02
13. Si 14.6891 19.8011 22.5970 2.239E-02 -3.155E-02 -2.825E-02
14. Si 24.3370 20.0794 16.8448 4.721E-03 -2.107E-03 3.433E-02
15. H 11.5477 19.7032 17.0355 2.100E-02 1.709E-03 1.409E-02
16. H 13.0748 19.8186 25.2036 -1.296E-02 -2.240E-03 2.414E-02
17. H 17.3457 14.4640 16.7092 -1.272E-03 1.025E-02 1.268E-03
18. H 17.0422 25.3752 16.9710 6.472E-03 -7.435E-02 3.211E-02
19. H 19.4481 20.5579 12.7380 3.156E-03 -2.672E-04 9.168E-03
20. H 26.0069 19.5703 24.4252 -1.019E-02 7.187E-03 -6.760E-02
21. H 17.3820 20.1958 26.6563 -1.937E-02 -3.066E-03 1.352E-02
22. H 25.5870 20.4158 14.0491 5.904E-03 2.512E-03 -2.374E-02
23. H 21.8699 20.4816 26.1571 -1.256E-03 -1.350E-03 2.535E-03
24. H 17.4159 14.1556 24.6804 2.093E-03 -2.627E-02 2.456E-02