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

#Cluster Si14H10_0.1
-60.53968557
24
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1. Si 17.2838 16.3815 22.4606 -4.034E-03 3.150E-02 -1.592E-02
2. Si 25.5863 19.8913 21.7396 1.016E-03 1.086E-02 -5.824E-03
3. Si 21.2557 17.7296 20.7735 -9.482E-03 -6.699E-03 4.167E-03
4. Si 17.3517 23.9055 22.5410 -1.465E-03 -7.679E-03 6.536E-04
5. Si 19.5465 20.1648 24.5615 -2.524E-02 -4.425E-03 1.323E-02
6. Si 25.1176 16.3384 18.9665 -2.784E-03 1.311E-03 -6.824E-03
7. Si 25.0959 23.6468 19.4098 -7.232E-03 -6.689E-03 2.556E-03
8. Si 19.9020 19.9821 15.5227 1.166E-02 -7.227E-03 1.908E-02
9. Si 21.1217 22.2420 20.4882 2.598E-03 9.351E-03 -4.780E-03
10. Si 14.2370 19.8923 18.4736 2.412E-02 4.283E-03 3.557E-02
11. Si 17.5274 16.9030 17.8822 -3.038E-03 -2.091E-02 -5.440E-03
12. Si 17.3736 23.0003 17.8699 7.225E-03 -8.665E-03 4.426E-03
13. Si 14.9091 20.0168 22.5915 1.193E-02 -5.610E-03 -3.109E-02
14. Si 24.1202 20.0757 16.5808 -1.397E-02 -3.466E-03 7.403E-04
15. H 11.7368 19.5967 16.8424 -1.668E-02 -3.433E-03 -1.122E-02
16. H 13.2786 19.9581 24.9531 -1.077E-03 -1.072E-03 4.533E-03
17. H 17.3655 14.4155 16.7904 1.821E-03 2.165E-02 7.915E-03
18. H 17.1819 25.6271 16.6820 -1.405E-03 6.347E-03 -3.110E-03
19. H 19.3865 20.7457 12.6746 -1.403E-03 4.034E-03 -1.169E-02
20. H 26.0464 19.5804 24.6141 5.881E-04 -2.756E-03 8.915E-03
21. H 17.6683 20.3020 26.5642 1.210E-02 1.263E-03 -1.637E-02
22. H 25.6401 20.4152 14.1405 2.795E-03 1.117E-03 -3.854E-03
23. H 22.0476 20.3326 26.0355 7.732E-03 3.550E-04 2.538E-03
24. H 17.7117 14.2914 24.5677 4.321E-03 -1.339E-02 1.177E-02