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

#Cluster Si10H13_0.1
-46.77429226
23
**********************************************************************************************************************

1. Si 23.4609 24.6075 18.9142 1.062E-02 1.097E-02 -1.915E-02
2. Si 20.1594 15.2405 22.6665 -5.749E-03 -1.031E-02 -3.322E-03
3. Si 23.6634 21.2747 21.8764 9.988E-03 -1.031E-03 -2.101E-03
4. Si 17.8053 20.5782 16.3859 -9.760E-03 -3.027E-04 -6.947E-03
5. Si 23.0945 17.2372 20.1152 -2.061E-02 -5.981E-04 -4.014E-03
6. Si 19.2853 22.0339 22.8715 -1.063E-02 -2.118E-02 -1.148E-02
7. Si 19.1284 24.0566 18.8887 5.522E-03 1.162E-02 5.131E-03
8. Si 17.0513 18.2808 22.9002 9.178E-03 -2.099E-05 -4.101E-03
9. Si 21.4312 18.0680 16.2703 4.740E-03 -3.254E-03 2.036E-02
10. Si 14.9496 18.5889 19.0579 3.229E-03 2.214E-02 1.144E-02
11. H 18.9100 23.9346 25.0874 -7.719E-04 1.107E-02 1.022E-02
12. H 23.3373 19.0610 14.3244 3.739E-03 2.479E-03 -6.583E-03
13. H 24.9243 24.4279 16.6547 -1.416E-02 -4.430E-04 2.165E-02
14. H 15.3408 17.9984 25.1521 1.861E-04 2.504E-04 1.107E-03
15. H 14.1112 16.0226 17.9332 -4.365E-03 -1.014E-02 -6.212E-03
16. H 19.3585 12.9051 21.5093 6.737E-03 1.789E-02 6.424E-03
17. H 25.6804 15.9906 19.8173 7.372E-03 -1.161E-04 -5.623E-04
18. H 23.8982 26.9751 20.2718 -5.203E-03 -1.176E-02 -5.413E-03
19. H 17.4599 26.2212 18.3465 5.514E-03 -9.595E-03 -4.280E-04
20. H 25.5005 21.2719 24.0233 -3.445E-03 -1.476E-03 -1.791E-03
21. H 16.8235 21.2533 13.8439 1.306E-03 -5.094E-04 4.601E-03
22. H 21.2036 14.7893 25.2174 -3.245E-03 2.459E-03 -6.379E-03
23. H 12.6352 20.0883 19.3023 9.807E-03 -8.101E-03 -2.429E-03