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

#Cluster Si10H08_0.01
-43.81299332
18
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1. Si 23.5235 24.7426 19.3525 -7.402E-03 -9.235E-03 2.899E-03
2. Si 19.6797 15.7290 21.4492 1.048E-03 5.907E-03 -2.617E-03
3. Si 23.1532 21.5541 22.3180 -4.570E-03 -8.782E-04 -5.818E-03
4. Si 18.0626 20.8791 15.6959 3.357E-03 -3.318E-03 8.157E-03
5. Si 23.3169 17.7351 20.2849 -6.108E-03 3.338E-03 4.536E-04
6. Si 18.9175 22.2125 23.2797 1.851E-03 -2.090E-03 -4.863E-03
7. Si 19.5031 23.2747 19.1407 3.485E-03 -2.926E-03 1.954E-03
8. Si 16.7219 18.5001 22.9497 4.030E-03 1.614E-03 -4.629E-03
9. Si 20.6831 17.5539 16.8357 -2.127E-03 3.659E-03 4.288E-03
10. Si 16.3552 18.0711 18.6140 7.036E-03 3.987E-03 2.404E-03
11. H 18.2857 23.9831 25.3827 4.355E-04 -1.291E-03 -1.299E-03
12. H 20.7020 15.1076 15.3614 -3.762E-04 8.153E-06 4.848E-04
13. H 25.1853 24.2521 17.1005 1.011E-03 -8.115E-04 -1.717E-03
14. H 14.6182 17.5143 24.5521 7.287E-04 1.224E-05 -6.205E-04
15. H 14.7568 15.8242 17.8628 -8.784E-04 -1.920E-03 -4.334E-04
16. H 19.1677 12.9581 21.1803 -2.255E-04 4.833E-05 -1.682E-04
17. H 25.5627 16.0234 20.3073 -1.602E-03 4.066E-04 -1.958E-04
18. H 24.0439 27.3104 20.4715 3.057E-04 3.510E-03 1.706E-03