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

#Cluster Si14H08_0.25
-59.34048295
22
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1. Si 17.4359 16.0162 22.0938 -7.429E-03 2.206E-02 -1.850E-02
2. Si 25.1658 20.0505 22.0897 -2.207E-02 7.431E-03 -1.304E-02
3. Si 21.4046 17.8325 20.6737 -1.099E-02 4.664E-02 2.363E-02
4. Si 17.4611 23.9612 22.6924 1.774E-03 3.972E-03 1.616E-02
5. Si 19.5927 19.9904 23.7395 3.268E-02 1.076E-02 -9.112E-02
6. Si 25.5231 16.5405 19.2945 9.322E-03 -2.986E-03 -5.590E-03
7. Si 25.1300 23.7450 19.8315 1.703E-03 -1.151E-02 9.882E-03
8. Si 19.7897 20.0217 15.6605 -3.997E-02 7.768E-03 -6.625E-02
9. Si 21.1189 22.0619 20.4886 -4.165E-03 -5.138E-02 3.084E-02
10. Si 13.9693 19.7641 18.3895 -4.730E-02 -1.903E-02 -3.840E-02
11. Si 17.1734 17.0714 17.8703 -1.225E-02 4.120E-02 3.941E-02
12. Si 17.1236 22.9141 17.7413 1.267E-03 -8.149E-03 -1.802E-02
13. Si 15.0008 19.7169 22.8282 -3.064E-02 -1.420E-02 6.013E-02
14. Si 24.5090 20.3039 16.7867 3.918E-02 6.111E-03 -3.214E-02
15. H 11.5655 20.0183 17.5869 6.558E-02 -4.739E-03 2.484E-02
16. H 13.3853 19.9029 24.8268 3.270E-02 -7.494E-04 -4.845E-02
17. H 16.9115 14.4700 16.3822 -1.976E-03 -1.668E-02 -9.832E-03
18. H 17.1867 25.4634 16.5370 4.259E-03 -4.973E-03 1.091E-03
19. H 19.0898 20.3278 13.2212 1.994E-02 -5.690E-03 6.702E-02
20. H 25.7030 20.0229 24.8611 -8.920E-04 1.428E-03 -6.332E-03
21. H 19.0645 19.6968 26.9630 -8.367E-03 -4.252E-03 3.877E-02
22. H 26.0027 20.3712 14.6005 -2.240E-02 -3.035E-03 3.588E-02