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

#Cluster Si14H02_0.01
-55.89660492
16
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1. Si 17.4749 16.5647 22.4479 1.268E-03 5.611E-03 -4.642E-03
2. Si 25.0118 19.9867 21.9685 -3.573E-03 -1.179E-03 -5.538E-03
3. Si 21.0097 17.6272 19.9311 -3.091E-03 3.091E-03 1.019E-03
4. Si 17.5304 23.4796 22.4745 8.097E-04 -6.273E-03 -4.635E-03
5. Si 20.6052 19.9772 23.8668 -3.506E-04 -1.735E-04 -8.021E-03
6. Si 25.2295 16.2568 19.4936 -4.165E-03 8.321E-03 7.168E-04
7. Si 25.2670 23.7234 19.4837 -4.287E-03 -6.743E-03 -4.466E-05
8. Si 19.9362 20.0201 16.0798 5.389E-04 -5.992E-04 7.543E-03
9. Si 21.0421 22.3861 19.9470 -1.845E-03 -2.483E-03 1.298E-03
10. Si 14.0846 19.9791 18.4944 1.003E-02 8.576E-04 5.644E-03
11. Si 17.0770 16.7274 17.9110 2.536E-03 6.068E-03 4.231E-03
12. Si 17.0482 23.2395 17.9677 1.355E-03 -6.517E-03 4.137E-03
13. Si 14.7049 20.0472 22.7512 6.982E-03 2.317E-04 -7.369E-03
14. Si 24.5359 19.9846 17.1169 -2.900E-03 -2.667E-04 5.848E-03
15. H 11.6649 19.9396 16.9329 -2.342E-03 8.319E-05 -1.330E-03
16. H 12.8043 20.0743 24.9034 -9.071E-04 -3.054E-05 1.135E-03