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

#Cluster Si11H04_0.01
-45.29457370
15
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1. Si 22.7685 19.7654 16.1289 -5.179E-03 2.087E-03 7.506E-03
2. Si 15.9293 19.7095 20.1600 7.805E-03 4.650E-04 -3.725E-04
3. Si 19.1557 17.6953 22.9173 1.528E-03 3.737E-03 -3.805E-03
4. Si 23.6894 22.1468 20.1096 -9.676E-03 -4.014E-03 -1.184E-03
5. Si 16.9536 14.7283 19.4431 3.972E-03 3.886E-03 1.135E-03
6. Si 19.3056 17.9331 17.9873 1.289E-03 1.285E-03 3.824E-03
7. Si 23.3442 17.5971 20.3954 -4.999E-03 4.708E-03 -5.175E-04
8. Si 22.6873 20.4654 24.1640 -3.854E-03 -5.783E-04 -7.440E-03
9. Si 19.0054 22.3071 22.3244 8.637E-04 -4.014E-03 -3.394E-03
10. Si 16.5711 24.2096 19.1860 4.686E-03 -4.283E-03 7.475E-04
11. Si 20.5873 23.5950 17.3639 6.982E-04 -7.129E-03 6.152E-03
12. H 17.5546 12.4436 21.0105 9.117E-04 8.504E-04 3.743E-04
13. H 26.3839 23.0751 19.7633 2.827E-03 5.286E-04 -7.106E-04
14. H 21.6741 25.9295 16.0777 7.139E-04 1.499E-03 -9.195E-04
15. H 14.4599 14.2990 18.1382 -1.600E-03 9.212E-04 -1.376E-03