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

#Cluster Si11H08_0.01
-47.70467832
19
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1. Si 21.9997 18.5174 16.6334 -4.598E-03 1.814E-03 6.603E-03
2. Si 15.9078 20.6691 20.1435 6.969E-03 5.895E-04 -1.027E-03
3. Si 18.7929 18.8806 23.0849 3.057E-03 3.956E-03 -4.964E-03
4. Si 23.5584 21.2203 20.2347 -5.473E-03 -6.175E-04 3.281E-04
5. Si 19.5512 13.3121 19.2605 1.354E-03 1.102E-02 1.542E-03
6. Si 18.0386 17.3652 18.4115 5.974E-03 3.989E-04 2.878E-03
7. Si 22.0011 16.5989 20.8511 -5.311E-03 1.232E-03 -3.959E-03
8. Si 21.9952 21.7022 24.3015 -4.219E-03 -6.516E-04 -8.696E-03
9. Si 20.3855 24.6656 21.3890 -1.249E-03 -7.381E-03 -1.210E-03
10. Si 16.9512 24.6366 18.5693 4.734E-03 -6.482E-03 3.095E-03
11. Si 20.6741 22.7944 17.0311 4.502E-04 -9.366E-04 3.897E-03
12. H 20.2251 11.9906 16.8289 7.497E-04 -5.562E-04 -2.266E-03
13. H 26.2203 21.8322 19.4716 -1.817E-04 -3.389E-05 -2.092E-04
14. H 22.4385 24.3423 15.4520 -7.576E-04 -1.199E-03 1.601E-03
15. H 18.1230 11.5743 21.0089 -1.202E-03 -1.400E-03 1.556E-03
16. H 13.3131 19.9583 21.0780 -6.090E-04 -6.946E-04 6.715E-04
17. H 17.4801 17.1541 24.9423 -6.021E-04 -1.192E-03 6.431E-04
18. H 22.0219 27.0104 21.1369 1.392E-03 1.494E-03 -6.748E-04
19. H 24.1993 16.0455 22.5690 -4.932E-04 6.712E-04 2.026E-04