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

#Cluster Si11H03_0.01
-44.70142005
14
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1. Si 22.6488 20.0523 16.1039 -2.636E-03 9.782E-04 7.062E-03
2. Si 16.4709 19.8959 19.4493 5.707E-03 -2.315E-04 2.156E-03
3. Si 19.3722 17.8424 22.2087 3.106E-04 3.167E-03 -5.300E-03
4. Si 23.4913 21.8759 20.2598 -8.873E-03 -5.436E-03 -1.715E-03
5. Si 16.4701 15.1455 20.4578 4.713E-03 5.868E-03 -1.207E-03
6. Si 19.5279 17.1197 17.6525 -1.177E-03 3.695E-03 7.034E-03
7. Si 23.6154 17.3940 19.9776 -5.087E-03 5.113E-03 -4.729E-04
8. Si 22.5453 20.0488 24.2824 -4.367E-03 4.851E-04 -8.287E-03
9. Si 19.2043 22.5600 22.3951 1.733E-03 -4.653E-03 -4.098E-03
10. Si 16.2585 24.4090 19.5382 4.638E-03 -4.957E-03 3.700E-04
11. Si 20.2448 23.5783 17.6942 2.316E-03 -3.855E-03 3.465E-03
12. H 16.7627 12.5474 21.7757 8.649E-04 -3.786E-04 1.582E-04
13. H 25.7466 23.6247 20.4964 1.912E-03 1.576E-03 2.095E-04
14. H 21.6821 26.0092 17.1862 -3.478E-05 -1.370E-03 6.561E-04