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

#Cluster Si11H07_0.1
-47.09895813
18
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1. Si 22.0622 18.4803 16.5479 5.270E-03 -5.830E-03 7.837E-03
2. Si 15.8333 20.5506 20.2046 -6.673E-03 -2.242E-02 5.098E-03
3. Si 18.6435 18.9702 23.0985 -3.891E-03 4.923E-03 -1.748E-02
4. Si 23.6047 20.9489 20.2618 -1.534E-02 -1.149E-02 5.051E-03
5. Si 19.5873 13.3951 19.3451 5.121E-03 1.155E-02 -1.498E-02
6. Si 18.0380 17.3377 18.3735 -7.849E-03 4.210E-03 1.150E-02
7. Si 21.9851 16.7876 20.9342 -1.325E-03 7.099E-03 -5.765E-03
8. Si 22.0193 21.7073 24.2891 5.572E-03 1.641E-03 -1.061E-02
9. Si 20.4175 24.6660 21.3725 3.697E-03 8.979E-03 -5.705E-03
10. Si 17.0806 24.5533 18.4952 2.003E-02 -2.731E-03 -4.884E-03
11. Si 20.7017 22.8264 17.0497 -2.324E-02 4.135E-03 1.917E-02
12. H 20.5492 11.8872 17.2005 -1.041E-03 3.543E-03 5.306E-03
13. H 26.3583 21.6058 19.7049 7.277E-03 3.578E-03 -3.496E-05
14. H 22.5270 24.5867 15.5775 7.393E-03 8.299E-03 -5.712E-03
15. H 18.4352 11.7397 21.4342 -4.317E-03 -5.580E-03 8.667E-03
16. H 13.1940 19.9816 20.6756 1.700E-02 4.108E-03 -2.784E-03
17. H 17.5670 17.1235 25.0184 -1.325E-04 -2.264E-03 3.076E-03
18. H 22.1153 26.8517 21.1653 -7.534E-03 -1.177E-02 2.238E-03