Each atom is displaced randomly by .1 (a.u.).

#Cluster Si11H08_0.1
-47.69844683
19
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1. Si 22.0684 18.5534 16.5723 2.431E-03 3.884E-03 -2.129E-03
2. Si 15.8280 20.7026 20.1582 1.732E-04 1.643E-03 -3.444E-03
3. Si 18.8638 18.7997 23.1241 1.993E-02 -7.695E-04 -5.301E-03
4. Si 23.6405 21.2223 20.2816 -1.663E-03 1.821E-03 1.050E-02
5. Si 19.5725 13.3099 19.1658 1.299E-02 1.195E-02 -1.766E-02
6. Si 18.0350 17.4070 18.4904 6.041E-03 8.156E-05 1.158E-02
7. Si 21.9084 16.5984 20.8070 -2.495E-02 5.702E-03 -4.189E-03
8. Si 21.9947 21.6631 24.2125 -5.617E-03 -1.120E-03 -2.414E-02
9. Si 20.3037 24.6167 21.4472 -3.090E-03 -1.370E-02 3.567E-03
10. Si 16.9247 24.7155 18.5283 1.580E-03 2.376E-03 -1.251E-03
11. Si 20.7186 22.7783 17.1195 -1.066E-03 -1.019E-02 1.269E-02
12. H 20.1893 12.0402 16.7716 -1.729E-03 4.950E-03 7.417E-03
13. H 26.2838 21.8685 19.5186 -1.422E-03 -2.009E-04 -3.355E-04
14. H 22.3830 24.3918 15.3855 4.048E-03 4.297E-03 -5.305E-03
15. H 18.1949 11.5563 21.0689 -6.071E-03 -7.147E-03 1.102E-02
16. H 13.2517 19.8769 21.0935 -2.535E-03 -1.865E-03 1.080E-03
17. H 17.4768 17.1331 25.0346 -4.261E-03 -3.378E-03 4.741E-03
18. H 22.0193 26.9257 21.2165 3.078E-03 2.272E-03 -1.252E-03
19. H 24.1466 15.9901 22.5033 2.122E-03 -5.907E-04 2.408E-03