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

#Cluster Si14H01_0.1
-55.29893536
15
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1. Si 17.7496 16.2041 22.4490 2.817E-03 6.983E-03 -3.993E-03
2. Si 24.7554 19.8973 22.0999 -1.593E-03 -8.803E-03 -1.545E-02
3. Si 21.2248 17.4349 19.8484 1.357E-02 -3.458E-03 -4.241E-03
4. Si 17.6471 23.8802 22.3712 2.623E-03 -4.624E-04 -9.264E-03
5. Si 20.2012 20.0509 23.7712 7.515E-04 -1.454E-03 3.823E-03
6. Si 25.3567 16.1548 19.8485 -1.494E-02 1.225E-02 2.758E-03
7. Si 25.4793 23.7316 19.8122 -1.314E-03 4.165E-03 3.251E-03
8. Si 20.0418 19.9980 16.2308 4.433E-03 -6.400E-05 9.687E-03
9. Si 21.1166 22.6106 19.8156 -9.264E-03 1.741E-03 -5.190E-03
10. Si 13.3006 20.0593 18.2816 2.693E-02 -5.122E-03 1.279E-02
11. Si 16.6369 17.4039 18.0826 -9.713E-03 9.984E-03 5.058E-03
12. Si 16.7229 22.7822 17.9809 4.338E-03 -2.160E-04 5.457E-03
13. Si 15.3067 19.9245 22.0631 -7.795E-03 -8.060E-03 -1.200E-02
14. Si 24.8012 19.8714 17.4333 -2.689E-03 -7.416E-03 8.819E-03
15. H 10.5018 19.8986 17.5436 -8.163E-03 -8.301E-05 -1.512E-03