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

#Cluster Si11H05_0.01
-45.92421959
16
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1. Si 22.2722 19.6314 15.9741 -3.686E-03 1.313E-03 7.262E-03
2. Si 16.0327 20.3798 20.1339 6.595E-03 -1.904E-03 -2.656E-04
3. Si 18.5677 17.7977 22.5357 -6.315E-05 6.758E-04 -7.743E-03
4. Si 23.7032 21.5556 20.0248 -7.661E-03 -3.169E-03 -2.203E-04
5. Si 18.0212 14.1384 20.1433 3.241E-03 8.033E-03 4.087E-04
6. Si 18.5542 17.7624 17.6658 1.178E-03 1.844E-03 6.631E-03
7. Si 22.7213 17.2067 20.0407 -3.932E-03 5.207E-03 8.741E-05
8. Si 22.2840 19.8511 24.0533 -2.299E-03 7.712E-04 -6.648E-03
9. Si 20.4691 23.7428 22.3410 -1.018E-03 -3.226E-03 -4.594E-03
10. Si 16.9141 24.6289 19.7376 4.634E-03 -5.764E-03 1.342E-03
11. Si 20.5551 23.5668 17.4608 -7.265E-05 -6.099E-03 3.938E-03
12. H 20.0645 12.1827 20.1687 1.642E-03 3.780E-04 1.142E-06
13. H 26.4551 22.2526 19.8733 1.812E-03 4.819E-04 -2.558E-04
14. H 22.0776 25.8415 16.6064 1.088E-03 1.367E-03 5.261E-05
15. H 15.4095 13.0066 20.0404 -2.456E-03 1.706E-05 -1.205E-04
16. H 13.3562 19.4274 20.2207 9.495E-04 9.725E-05 1.241E-04