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

#Cluster Si14H14_0.25
-62.92351727
28
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1. Si 16.9629 18.1166 24.3524 -2.001E-02 -2.650E-02 -1.745E-02
2. Si 25.7652 19.1534 21.0483 2.477E-02 2.705E-03 3.018E-02
3. Si 21.3964 17.5922 19.5991 -9.045E-03 -2.141E-02 -1.299E-02
4. Si 17.4591 23.3781 20.5108 -3.024E-02 -4.842E-02 1.339E-02
5. Si 20.8090 20.3565 25.8814 6.968E-02 -2.750E-02 5.724E-02
6. Si 25.0210 16.4536 17.6954 -1.586E-02 1.567E-02 9.489E-03
7. Si 25.1351 23.2463 20.0400 -1.717E-02 -4.224E-02 -8.811E-03
8. Si 20.1064 21.1855 13.9862 2.296E-02 -5.790E-04 3.291E-03
9. Si 21.2984 21.9349 21.7716 -2.105E-02 2.219E-02 -3.962E-03
10. Si 15.0589 17.9107 17.3653 6.208E-02 -1.126E-02 -7.872E-02
11. Si 17.4667 16.2536 20.5524 -2.745E-03 5.671E-02 7.536E-04
12. Si 16.2240 21.7924 16.8220 -5.223E-02 -1.313E-02 3.273E-02
13. Si 14.9147 21.8101 23.2502 2.753E-02 -8.291E-03 -7.723E-02
14. Si 23.3063 20.8665 17.0351 1.660E-02 1.509E-02 2.133E-02
15. H 15.1806 16.3141 15.4420 -2.821E-03 4.926E-02 6.555E-02
16. H 14.3558 23.4685 25.8666 -8.761E-03 1.652E-02 2.924E-02
17. H 17.5629 13.1769 20.8304 5.462E-03 -2.843E-02 4.746E-03
18. H 14.3487 23.2833 15.6560 2.529E-02 -1.900E-02 1.615E-02
19. H 20.5096 23.3398 12.0869 2.527E-03 6.904E-03 -6.615E-03
20. H 26.8827 18.0642 23.1731 -1.936E-02 1.573E-02 -3.588E-02
21. H 20.0462 22.3615 27.5288 4.074E-03 -1.282E-02 -2.196E-02
22. H 25.1539 18.8199 15.5117 -1.752E-03 -4.270E-04 2.703E-03
23. H 22.5639 18.6814 26.4991 -5.848E-02 4.843E-02 -2.640E-02
24. H 15.8230 16.6588 26.3694 1.138E-02 1.211E-02 -1.031E-02
25. H 19.4884 18.7180 12.4216 -8.656E-03 -1.563E-02 -1.228E-02
26. H 12.4595 21.4397 22.1754 2.347E-02 4.254E-03 1.000E-02
27. H 17.8037 26.2510 20.4907 6.039E-03 6.159E-03 1.938E-03
28. H 12.0736 18.0231 18.4498 -3.366E-02 3.939E-03 1.389E-02