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

#Cluster Si11H02_0.1
-44.13124762
13
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1. Si 22.8502 20.3360 15.9599 -1.275E-03 7.786E-04 -3.747E-03
2. Si 16.4626 19.9566 19.3915 -2.482E-03 7.613E-03 1.554E-03
3. Si 19.4296 17.6733 22.0760 -9.092E-03 -1.593E-03 -4.254E-03
4. Si 23.3067 22.1397 20.3355 -3.247E-02 -2.034E-02 1.085E-03
5. Si 16.5071 15.0912 20.2000 1.176E-02 2.064E-02 -8.181E-03
6. Si 19.6364 17.3795 17.3683 2.246E-03 -4.234E-03 -1.736E-03
7. Si 23.7365 17.6924 20.0649 -5.045E-03 8.885E-03 3.913E-03
8. Si 22.7137 19.9239 24.2572 2.072E-03 8.712E-03 -4.527E-03
9. Si 19.2612 22.2810 22.4402 1.250E-02 -1.153E-02 -1.178E-03
10. Si 16.1312 24.4795 20.0118 -3.334E-03 -2.649E-03 2.409E-04
11. Si 19.8979 23.1661 17.7920 9.382E-03 -8.745E-03 6.585E-03
12. H 16.2405 12.6635 22.0410 -1.307E-03 -9.781E-03 8.044E-03
13. H 25.6214 24.0143 20.8232 1.706E-02 1.227E-02 2.232E-03