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

#Cluster Si10H16_0.1
-48.58213817
26
**********************************************************************************************************************

1. Si 23.3735 24.2841 19.1388 -1.671E-02 -2.751E-02 -1.104E-03
2. Si 20.3213 15.9508 22.8124 -2.658E-03 2.409E-02 -1.850E-03
3. Si 25.0776 20.8546 21.1508 -1.004E-02 6.319E-06 -2.739E-02
4. Si 17.9381 20.5448 16.6737 2.663E-02 -1.407E-02 3.268E-02
5. Si 23.2931 17.1456 19.7776 -2.372E-04 8.338E-03 -5.901E-03
6. Si 17.7546 22.6365 23.2562 -9.441E-04 -2.930E-02 -1.398E-02
7. Si 19.0812 23.8655 19.1806 1.129E-02 -2.217E-02 -8.013E-03
8. Si 16.7968 18.5087 22.8946 1.866E-02 2.124E-02 -2.825E-02
9. Si 21.2316 17.9195 16.0427 -2.161E-02 1.038E-02 2.491E-02
10. Si 15.0305 18.3046 19.0112 2.648E-02 5.231E-03 1.427E-02
11. H 19.8045 23.1848 25.1899 3.570E-03 2.098E-03 3.669E-03
12. H 23.1248 19.0869 14.1545 7.048E-03 3.055E-03 -8.094E-03
13. H 24.3772 24.5099 16.4686 1.792E-03 2.091E-03 -3.489E-03
14. H 14.9500 17.4814 24.9916 -1.224E-02 -7.273E-03 1.214E-02
15. H 14.7295 15.6578 18.0455 -2.615E-03 1.461E-03 -2.881E-04
16. H 19.3992 13.2414 22.0744 -4.414E-03 -1.487E-02 -5.595E-03
17. H 25.2556 15.1101 19.4961 5.733E-04 -9.321E-05 1.279E-04
18. H 24.2994 26.7195 20.5373 6.952E-03 1.361E-02 7.469E-03
19. H 17.7783 26.4001 18.5554 -4.296E-03 1.140E-02 2.024E-05
20. H 24.6898 21.0750 24.0853 -7.799E-04 2.178E-04 1.855E-02
21. H 16.7662 21.5327 14.0771 -1.015E-02 8.446E-03 -1.890E-02
22. H 21.5038 15.8034 25.4299 2.073E-03 -3.430E-04 6.146E-03
23. H 12.3307 19.3696 18.8556 -1.088E-02 -4.499E-05 -2.222E-03
24. H 20.4711 15.4521 14.8270 2.268E-03 -2.584E-03 -2.036E-03
25. H 15.4691 24.2345 24.1097 -8.011E-03 7.480E-03 5.278E-03
26. H 27.8819 20.7325 20.8120 -1.763E-03 -8.722E-04 1.847E-03