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

#Cluster Si10H08_0.25
-43.77011822
18
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1. Si 23.4802 24.5832 19.5030 -4.624E-02 -2.953E-02 2.863E-02
2. Si 19.5234 15.8120 21.4758 -3.240E-02 4.203E-02 9.623E-03
3. Si 23.1772 21.3208 22.3428 5.016E-03 -7.410E-03 -8.485E-03
4. Si 18.2656 21.0140 15.5496 8.791E-03 1.321E-02 -1.590E-02
5. Si 23.5404 17.6052 20.1447 5.551E-02 -2.710E-02 -2.851E-03
6. Si 18.8348 22.3782 23.2247 -1.374E-02 -3.743E-03 -1.570E-02
7. Si 19.4716 23.4880 19.1780 1.438E-02 1.018E-02 1.571E-02
8. Si 16.7866 18.6787 22.7903 1.467E-02 -8.710E-03 -2.940E-02
9. Si 20.5736 17.4575 16.9997 -4.567E-03 -4.842E-03 1.906E-02
10. Si 16.2533 17.9220 18.7223 -2.225E-05 -1.203E-02 4.530E-02
11. H 18.5488 24.0265 25.5642 2.201E-03 3.962E-03 6.073E-03
12. H 20.7673 15.2356 15.1641 3.040E-03 -1.100E-03 -5.745E-03
13. H 25.2357 24.2225 16.8719 2.068E-02 -5.091E-03 -3.249E-02
14. H 14.8029 17.6392 24.3820 1.188E-02 5.150E-03 -1.015E-02
15. H 14.7492 15.6179 17.9784 1.144E-03 -1.765E-03 -2.252E-03
16. H 19.0395 12.8443 21.1309 -1.248E-03 -2.466E-02 -5.583E-03
17. H 25.5013 15.9057 20.1661 -3.902E-02 3.379E-02 -3.346E-03
18. H 23.9568 27.2711 20.6641 -6.657E-05 1.769E-02 7.482E-03