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

#Cluster Si14H01_0.01
-55.30395086
15
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1. Si 17.6784 16.1853 22.4556 2.595E-03 7.155E-03 -4.812E-03
2. Si 24.7787 19.9599 22.1882 -2.822E-03 -3.941E-04 -5.760E-03
3. Si 21.1533 17.4728 19.8966 -1.468E-03 2.639E-03 1.514E-03
4. Si 17.6867 23.8345 22.4570 1.217E-03 -6.906E-03 -3.858E-03
5. Si 20.1774 20.0096 23.6865 -5.673E-04 -8.085E-04 -7.660E-03
6. Si 25.4104 16.2288 19.7875 -4.878E-03 8.538E-03 3.818E-04
7. Si 25.4778 23.6593 19.7455 -5.973E-03 -7.891E-03 2.349E-04
8. Si 19.9747 20.0533 16.2389 -1.143E-03 2.659E-04 8.721E-03
9. Si 21.1897 22.5605 19.8833 2.970E-04 -2.944E-03 3.534E-05
10. Si 13.2716 19.9981 18.2230 8.879E-03 -1.081E-03 2.916E-03
11. Si 16.7177 17.3513 18.0536 4.753E-04 5.849E-03 3.513E-03
12. Si 16.6812 22.7392 18.0208 2.342E-03 -5.240E-03 2.821E-03
13. Si 15.3952 20.0156 22.0530 4.388E-03 6.552E-04 -3.806E-03
14. Si 24.7470 19.9365 17.4019 -2.085E-03 4.267E-05 6.026E-03
15. H 10.5303 19.8713 17.4550 -1.253E-03 1.228E-04 -2.738E-04