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

#Cluster Si14H12_0.01
-61.79748293
26
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1. Si 16.9122 18.1691 24.6611 3.775E-03 5.312E-03 -6.452E-03
2. Si 25.7189 18.9754 20.8844 -5.747E-03 3.228E-03 -5.437E-03
3. Si 21.4950 17.5429 19.7362 1.851E-03 4.340E-03 -3.006E-04
4. Si 17.6713 24.1117 20.6435 -7.552E-04 -8.608E-03 -2.022E-03
5. Si 20.6410 20.2593 25.6777 -3.459E-03 -1.257E-03 -8.371E-03
6. Si 25.0589 16.1568 17.5631 -4.009E-03 6.733E-03 4.739E-03
7. Si 25.1545 23.2257 19.8546 -5.693E-03 -9.306E-03 9.495E-05
8. Si 19.8342 21.3410 14.0722 8.026E-04 -2.023E-03 8.513E-03
9. Si 21.3344 21.7053 21.6013 1.222E-04 -2.855E-03 -5.433E-04
10. Si 14.8783 18.4480 18.2023 8.158E-03 4.078E-03 3.351E-03
11. Si 17.5335 16.0807 20.7944 -4.533E-04 7.650E-03 5.517E-04
12. Si 16.5245 22.2475 16.8221 5.117E-03 -4.628E-03 6.055E-03
13. Si 14.8736 21.4358 22.5968 8.306E-03 -2.155E-03 -1.996E-03
14. Si 23.1042 20.5955 16.8517 -4.539E-03 6.223E-05 2.194E-03
15. H 12.9938 16.8605 16.7174 -1.142E-03 -1.218E-03 -1.311E-03
16. H 12.2978 22.2970 23.4916 -1.065E-03 3.747E-05 -9.138E-06
17. H 16.9420 13.3044 20.7325 1.070E-04 -8.743E-06 -8.707E-05
18. H 14.4095 23.5704 15.4212 -1.435E-03 7.861E-04 -9.043E-04
19. H 20.3781 23.5130 12.3171 1.491E-04 1.706E-03 -5.123E-04
20. H 26.9460 17.8932 23.2307 -1.546E-04 -6.842E-04 1.265E-03
21. H 20.0579 22.1789 27.6960 -6.171E-04 6.573E-04 5.286E-04
22. H 25.0193 18.5648 15.3339 7.051E-04 -5.495E-04 -1.961E-04
23. H 22.6096 18.4485 26.6247 5.227E-04 -7.557E-04 -3.730E-04
24. H 15.5106 16.6009 26.5749 -3.620E-04 -3.440E-04 -1.938E-07
25. H 19.2882 19.0035 12.5547 -3.835E-04 -4.935E-04 5.114E-04
26. H 13.0829 19.5574 20.3771 1.797E-04 2.356E-04 6.982E-04