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

#Cluster Si11H08_0.25
-47.60488021
19
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1. Si 22.0139 18.6112 16.8454 -7.404E-03 1.817E-02 1.151E-02
2. Si 15.7432 20.4843 20.0341 -5.744E-02 -1.120E-02 1.652E-02
3. Si 18.7311 19.0002 23.2505 8.140E-03 3.466E-02 6.258E-03
4. Si 23.4806 21.4117 20.3132 -3.730E-02 7.244E-03 1.836E-02
5. Si 19.7752 13.2339 19.1394 3.622E-02 1.281E-02 -7.400E-02
6. Si 18.0258 17.1344 18.2404 4.396E-03 -2.131E-02 -1.325E-02
7. Si 22.0831 16.4085 21.0233 8.537E-02 -3.326E-02 5.557E-02
8. Si 21.9294 21.8749 24.1832 2.024E-03 -1.966E-03 -2.958E-02
9. Si 20.2352 24.7346 21.2114 -1.544E-02 2.856E-02 -3.281E-02
10. Si 17.0016 24.7067 18.7916 3.632E-02 1.059E-02 4.102E-02
11. Si 20.8477 22.7821 16.8512 9.579E-02 5.270E-02 -7.296E-02
12. H 19.9964 12.0162 16.8561 -1.038E-02 2.667E-02 4.416E-02
13. H 26.3906 21.8665 19.6253 2.281E-02 2.781E-03 -5.036E-03
14. H 22.3660 24.1408 15.5967 -7.910E-02 -7.169E-02 6.701E-02
15. H 18.0506 11.4185 21.2014 -2.360E-02 -2.196E-02 2.720E-02
16. H 13.4761 20.0153 21.2397 4.588E-02 1.021E-02 -1.812E-02
17. H 17.4375 16.8916 25.0081 -9.413E-03 -1.969E-02 9.441E-03
18. H 21.9006 26.8001 21.2698 -2.051E-02 -3.511E-02 2.081E-03
19. H 24.0941 16.1887 22.4388 -7.638E-02 1.180E-02 -5.339E-02