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

#Cluster Si10H08_0.1
-43.80527591
18
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1. Si 23.5488 24.7473 19.2661 5.591E-03 -1.192E-02 -1.235E-02
2. Si 19.7117 15.7001 21.4989 7.556E-03 -7.598E-03 -7.007E-03
3. Si 23.1600 21.6538 22.2728 -5.730E-03 1.606E-02 -3.051E-03
4. Si 18.0341 20.8000 15.7286 3.041E-03 -9.663E-03 5.659E-03
5. Si 23.2836 17.6506 20.2545 5.933E-03 -2.431E-02 -2.267E-03
6. Si 18.9283 22.3013 23.2730 -3.445E-03 1.531E-02 1.398E-02
7. Si 19.5579 23.3164 19.1472 1.211E-02 2.823E-03 9.522E-03
8. Si 16.7369 18.5600 23.0030 -2.739E-03 5.312E-03 -4.813E-04
9. Si 20.6239 17.4639 16.8015 -5.503E-03 2.096E-03 5.332E-04
10. Si 16.3441 18.0524 18.6889 1.244E-02 1.086E-02 9.828E-03
11. H 18.2746 23.9508 25.2970 5.780E-03 -1.741E-02 -2.029E-02
12. H 20.7002 15.0586 15.2689 5.452E-04 6.060E-04 -5.113E-04
13. H 25.0505 24.2848 17.0480 -1.281E-02 2.365E-03 1.602E-02
14. H 14.6209 17.5964 24.5726 2.669E-03 1.074E-03 -2.967E-03
15. H 14.6531 15.8360 17.7774 -7.174E-03 -8.862E-03 -6.658E-03
16. H 19.2128 13.0134 21.1275 2.972E-03 1.306E-02 -1.552E-04
17. H 25.5348 16.1312 20.3143 -1.782E-02 1.319E-02 -2.483E-04
18. H 23.9201 27.2814 20.4161 -3.385E-03 -3.057E-03 5.023E-04