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

#Cluster Si10H06_0.25
-42.56877268
16
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1. Si 23.1739 24.8652 19.5891 -4.091E-02 -1.255E-02 7.831E-03
2. Si 19.9012 15.6730 21.5460 -3.956E-03 -3.453E-02 4.388E-03
3. Si 22.9829 21.2308 21.8920 -4.869E-03 4.165E-03 5.147E-03
4. Si 17.9100 20.8446 15.7223 6.735E-03 -2.206E-02 2.832E-02
5. Si 23.9613 17.0474 20.1907 4.650E-03 -3.161E-03 -5.629E-03
6. Si 18.9912 22.3582 23.3267 -5.660E-03 -2.667E-02 -1.395E-02
7. Si 19.5306 23.1362 19.0340 1.563E-02 -2.530E-03 4.413E-03
8. Si 16.8900 18.7910 22.9073 -3.192E-03 2.896E-02 1.654E-02
9. Si 20.7583 18.0423 17.1455 -1.404E-02 3.545E-02 -8.043E-03
10. Si 16.1276 18.2924 18.5845 3.852E-03 2.217E-02 -8.943E-03
11. H 18.4362 24.4454 25.2957 -1.845E-03 1.103E-02 9.940E-03
12. H 21.2099 15.6207 15.5070 4.469E-03 -1.340E-02 -2.624E-03
13. H 25.3799 25.2943 17.5606 1.805E-02 2.481E-03 -1.436E-02
14. H 14.8872 17.7658 24.4117 1.698E-02 6.550E-03 -1.616E-02
15. H 14.7825 15.9736 17.4629 -8.692E-04 -7.739E-03 -8.231E-03
16. H 18.9788 13.0650 21.4897 4.969E-03 1.179E-02 1.351E-03