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

#Cluster Si10H01_0.01
-39.62980625
11
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1. Si 22.9227 24.7353 20.1139 -3.633E-03 -6.824E-03 -7.977E-04
2. Si 20.0063 17.5695 22.4692 -2.903E-03 4.464E-03 -2.741E-03
3. Si 23.3972 20.4215 20.5926 -4.557E-03 1.706E-04 -1.365E-03
4. Si 17.5221 19.8210 15.2475 4.437E-03 6.401E-04 8.782E-03
5. Si 23.5559 15.9834 20.2528 -4.889E-03 6.845E-03 -6.689E-04
6. Si 19.4609 22.1583 22.3010 2.176E-03 -5.946E-03 -6.886E-03
7. Si 19.9317 22.6261 17.7299 8.526E-04 -3.402E-03 3.852E-03
8. Si 16.1358 18.9905 23.8901 5.305E-03 1.259E-06 -5.005E-03
9. Si 20.5503 17.7936 17.6477 -1.073E-03 3.078E-03 3.130E-03
10. Si 16.5544 19.7543 19.5993 4.564E-03 -3.813E-04 4.330E-04
11. H 18.9635 24.0802 24.3499 -2.809E-04 1.354E-03 1.267E-03