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

#Cluster Si11H09_0.01
-48.26911759
20
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1. Si 21.4704 19.3205 15.7724 -3.002E-03 2.911E-03 7.922E-03
2. Si 15.3719 20.8336 20.2416 8.681E-03 1.135E-03 -2.276E-04
3. Si 17.9493 18.9757 23.1299 3.094E-03 4.475E-03 -4.944E-03
4. Si 23.2234 20.3168 19.8213 -6.041E-03 -3.528E-03 1.550E-03
5. Si 19.9076 14.1606 19.7961 1.287E-03 5.531E-03 2.042E-03
6. Si 18.2608 18.0078 18.4621 2.714E-03 1.902E-03 2.229E-03
7. Si 23.8651 15.9375 20.5803 -6.302E-03 3.981E-03 -5.232E-04
8. Si 21.7829 20.7304 24.1724 -4.510E-03 1.045E-03 -8.604E-03
9. Si 20.5301 24.0969 21.7396 -4.340E-03 -6.414E-03 -2.439E-03
10. Si 17.0019 24.8016 19.2995 6.575E-03 -8.504E-03 1.576E-03
11. Si 20.2930 23.3400 16.8712 -1.872E-03 -2.837E-03 4.107E-03
12. H 20.0825 12.3525 17.6073 2.727E-04 -8.269E-05 -1.255E-03
13. H 25.7714 21.6100 19.6641 1.557E-03 9.729E-04 -1.753E-04
14. H 22.0586 25.4207 16.0384 -6.627E-05 -9.158E-05 5.780E-04
15. H 18.7390 12.8771 22.0163 5.272E-04 1.480E-03 -3.240E-04
16. H 12.6130 20.1476 20.1127 -8.575E-04 -5.052E-04 2.070E-04
17. H 17.0317 16.6195 24.4501 -1.792E-04 -1.768E-03 -4.878E-05
18. H 22.6295 26.0153 21.4227 1.780E-03 5.724E-04 -7.185E-04
19. H 24.8635 15.3910 23.1827 -2.019E-04 2.359E-04 1.015E-03
20. H 25.7810 15.0381 18.6700 8.502E-04 -5.145E-04 -1.962E-03