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

#Cluster Si14H08_0.1
-59.41484776
22
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1. Si 17.5824 15.8237 22.2568 6.237E-03 1.488E-03 1.835E-03
2. Si 25.2454 19.9227 22.2527 -1.395E-03 -3.494E-03 1.628E-02
3. Si 21.1998 17.7864 20.4353 -1.203E-02 1.772E-02 7.409E-03
4. Si 17.4936 23.9790 22.4319 1.097E-02 -4.763E-03 -7.001E-03
5. Si 19.4570 19.9392 23.8699 9.029E-03 8.574E-03 -8.613E-03
6. Si 25.3641 16.4683 19.3756 8.172E-03 -1.571E-03 -3.255E-03
7. Si 25.3283 23.6118 19.6947 8.270E-03 -1.270E-03 -4.206E-03
8. Si 19.8799 20.1362 15.8806 -4.465E-03 -2.098E-03 1.707E-02
9. Si 21.1277 22.1848 20.5932 -2.572E-02 -2.070E-02 1.233E-02
10. Si 14.0319 20.0206 18.3802 1.137E-02 2.441E-03 2.788E-03
11. Si 17.2059 17.0036 17.6535 -8.530E-04 1.464E-02 -3.612E-03
12. Si 17.1430 23.1435 17.8980 1.268E-03 8.097E-03 -3.896E-03
13. Si 14.9833 19.7956 22.6709 -8.676E-03 -9.310E-04 5.008E-03
14. Si 24.3706 20.1957 16.8078 -1.853E-03 3.591E-03 5.035E-03
15. H 11.3149 19.9081 17.4106 -4.436E-03 -1.234E-03 -1.122E-03
16. H 13.4084 19.6629 24.9710 4.670E-03 -8.192E-04 -6.438E-03
17. H 17.2038 14.4684 16.2745 1.904E-03 -5.741E-03 -1.789E-03
18. H 16.9002 25.6161 16.6866 1.116E-03 -1.280E-02 6.764E-03
19. H 19.0246 20.1468 13.0589 -2.507E-03 -1.094E-03 -7.444E-03
20. H 25.6666 19.9199 24.9815 -3.171E-03 1.563E-03 -1.695E-02
21. H 19.0433 19.7005 26.6303 -9.015E-04 -1.365E-03 -8.186E-03
22. H 25.9344 20.2700 14.3830 2.991E-03 -2.410E-04 -1.931E-03