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

#Cluster Si11H07_0.25
-47.06286079
18
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1. Si 21.8977 18.4941 16.5947 -1.352E-02 -8.698E-03 2.011E-02
2. Si 16.0725 20.6372 20.3330 4.383E-02 -5.350E-04 4.219E-03
3. Si 18.7640 18.9160 23.3220 3.893E-03 7.826E-03 -7.688E-03
4. Si 23.7218 20.8974 20.2466 -2.510E-02 -1.250E-02 6.173E-03
5. Si 19.4726 13.5189 19.2580 -2.399E-02 3.854E-02 1.701E-02
6. Si 18.1728 17.2912 18.4506 3.394E-02 -3.488E-02 1.583E-02
7. Si 21.8915 16.7490 20.8262 -1.996E-02 1.955E-03 -2.168E-02
8. Si 21.9126 21.9118 24.1207 -1.684E-02 2.743E-02 -4.476E-02
9. Si 20.3637 24.4517 21.3477 1.378E-03 -5.484E-02 2.481E-02
10. Si 16.9488 24.5022 18.3566 2.721E-03 -6.487E-03 -9.181E-03
11. Si 20.7315 22.8428 17.1483 -2.981E-02 3.213E-03 3.657E-02
12. H 20.6797 12.2040 16.9755 7.225E-03 -2.053E-03 -9.309E-03
13. H 26.5921 21.7281 19.6754 2.561E-02 1.010E-02 -2.806E-03
14. H 22.7384 24.3805 15.4681 1.729E-02 1.014E-02 -1.393E-02
15. H 18.3940 11.9048 21.1642 8.438E-03 1.455E-02 -1.220E-02
16. H 13.0235 20.1933 20.3948 -2.874E-02 -1.111E-03 -3.497E-03
17. H 17.6095 16.9554 25.0956 -2.108E-03 -5.754E-03 1.987E-03
18. H 22.3661 26.7165 21.1064 1.573E-02 1.312E-02 -1.657E-03