Each atom is displaced randomly by .01 (a.u.).

#Cluster Si10H12_0.01
-46.21739688
22
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1. Si 23.4211 24.7587 19.2794 -5.316E-03 -4.085E-03 5.154E-03
2. Si 20.3540 15.3400 23.0180 -2.077E-03 4.666E-03 -5.273E-03
3. Si 23.4338 21.2079 21.8771 -6.754E-03 -1.194E-03 -6.173E-03
4. Si 17.9498 21.3432 16.3075 1.243E-03 -5.546E-03 6.046E-03
5. Si 22.9820 17.2586 20.0569 -6.009E-03 5.395E-03 2.058E-03
6. Si 19.1830 22.0145 22.8695 2.904E-03 -2.878E-03 -4.911E-03
7. Si 19.0348 24.4493 19.1725 2.994E-03 -4.293E-03 5.377E-04
8. Si 17.0400 18.1631 22.4793 4.891E-03 1.013E-05 -5.882E-03
9. Si 20.2687 17.6366 16.6386 -5.077E-03 5.212E-03 8.045E-03
10. Si 16.1949 17.8447 18.2071 1.138E-02 6.895E-03 2.936E-03
11. H 18.7021 23.4089 25.2937 -7.340E-05 8.360E-05 -2.555E-04
12. H 20.8907 16.2895 14.2081 5.584E-04 -1.429E-03 -2.418E-03
13. H 24.8568 24.7369 16.8194 8.316E-04 -7.081E-04 -2.296E-03
14. H 14.7755 17.8554 24.1584 3.482E-04 -1.353E-04 -5.337E-05
15. H 13.9617 16.3686 17.2419 -1.813E-03 -1.214E-03 -9.561E-04
16. H 19.6593 12.6821 22.3400 -5.575E-05 1.173E-03 -1.860E-04
17. H 25.3866 15.8931 19.4094 1.518E-04 -2.359E-04 -1.552E-04
18. H 24.2420 26.9857 20.8324 -7.427E-04 -5.702E-04 3.679E-04
19. H 17.3894 26.7465 18.9809 7.666E-04 -1.288E-03 -2.928E-07
20. H 25.2960 21.1498 24.0327 6.450E-04 -1.176E-04 1.019E-03
21. H 17.2165 22.0221 13.6596 2.073E-04 -2.065E-04 6.593E-04
22. H 21.4632 15.4017 25.6433 9.943E-04 4.704E-04 1.722E-03