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

#Cluster Si14H03_0.01
-56.48803509
17
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1. Si 17.4783 16.1555 22.3419 1.363E-03 6.333E-03 -4.158E-03
2. Si 24.8037 20.0043 22.0952 -3.583E-03 5.872E-04 -5.171E-03
3. Si 21.0849 17.4707 19.9197 -3.357E-05 2.367E-03 -3.206E-04
4. Si 17.6936 23.8207 22.8430 5.380E-04 -7.023E-03 -5.022E-03
5. Si 20.2641 19.8190 23.7742 -2.393E-04 5.068E-04 -6.310E-03
6. Si 25.3392 16.3833 19.4718 -6.467E-03 7.429E-03 3.885E-05
7. Si 25.0772 23.7918 19.6939 -5.485E-03 -7.096E-03 7.653E-04
8. Si 19.8618 20.1378 16.1767 3.351E-04 -1.225E-03 6.722E-03
9. Si 20.8801 22.4780 20.0595 3.213E-04 -2.501E-03 4.917E-04
10. Si 14.3303 19.8794 18.2939 1.091E-02 4.069E-04 6.481E-03
11. Si 17.1953 16.6495 17.7076 1.556E-03 9.915E-03 6.956E-03
12. Si 17.0013 23.4408 17.9338 7.779E-04 -5.535E-03 3.374E-03
13. Si 15.2268 20.0571 22.5400 6.836E-03 1.692E-04 -8.364E-03
14. Si 24.3931 20.1182 17.2357 -2.862E-03 -1.416E-03 5.770E-03
15. H 11.8558 20.0109 16.8407 -2.445E-03 7.899E-05 -1.398E-03
16. H 13.3059 19.9560 24.6765 -1.818E-03 -1.471E-04 2.269E-03
17. H 17.2896 14.2967 16.0659 3.103E-04 -2.838E-03 -2.120E-03