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

#Cluster Si14H03_0.1
-56.48317591
17
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1. Si 17.5479 16.0868 22.3286 8.125E-03 -2.422E-03 -9.205E-03
2. Si 24.7535 19.9897 22.1554 -5.459E-03 -2.470E-03 2.190E-04
3. Si 21.0760 17.3665 19.9027 1.204E-03 -5.971E-03 -4.542E-03
4. Si 17.6389 23.8833 22.8887 -5.343E-03 -1.974E-03 1.974E-03
5. Si 20.2766 19.8603 23.8203 4.025E-03 1.335E-03 5.053E-04
6. Si 25.2792 16.3332 19.5172 -1.295E-02 8.242E-03 -1.450E-03
7. Si 25.1214 23.8575 19.6817 -4.142E-03 5.857E-03 1.332E-03
8. Si 19.8993 20.1066 16.2272 8.507E-04 -1.040E-03 8.072E-03
9. Si 20.9383 22.5220 20.0676 9.026E-03 -1.990E-03 -1.667E-03
10. Si 14.3427 19.9517 18.2268 2.322E-02 3.641E-03 8.848E-03
11. Si 17.1292 16.6548 17.7651 -9.420E-04 2.420E-02 2.188E-02
12. Si 17.0115 23.4293 17.8157 -6.488E-03 -9.850E-03 -7.192E-04
13. Si 15.1832 20.1232 22.4686 -9.525E-03 7.097E-03 -1.844E-03
14. Si 24.4338 20.0405 17.2280 -3.201E-04 -9.406E-03 5.018E-04
15. H 11.7579 20.0389 16.8419 -1.059E-02 -1.407E-04 -4.422E-03
16. H 13.3672 19.9875 24.5888 7.692E-03 8.345E-04 -6.602E-03
17. H 17.2847 14.2525 15.9592 1.623E-03 -1.591E-02 -1.288E-02