Each atom is displaced randomly by .1 (a.u.).

#Cluster Si11H03_0.1
-44.69309039
14
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1. Si 22.6581 19.9687 16.1154 -3.782E-03 -5.014E-03 1.081E-02
2. Si 16.4133 19.9697 19.3739 -4.016E-03 1.764E-02 1.195E-03
3. Si 19.2774 17.8840 22.2542 -3.667E-03 -8.924E-04 -2.473E-03
4. Si 23.4525 21.8201 20.3081 -2.037E-02 -2.484E-02 -8.318E-04
5. Si 16.4845 15.0679 20.4795 6.331E-03 -2.276E-02 1.371E-02
6. Si 19.6014 17.0792 17.6475 1.091E-02 3.908E-03 -1.821E-03
7. Si 23.6268 17.5022 19.9337 -7.519E-03 2.094E-02 -8.211E-03
8. Si 22.5455 20.1259 24.3564 5.556E-03 5.511E-03 -2.646E-03
9. Si 19.2086 22.6097 22.2824 -4.963E-03 1.899E-03 -1.401E-02
10. Si 16.2705 24.3585 19.5967 7.342E-03 -2.052E-02 9.526E-03
11. Si 20.3095 23.5329 17.6732 1.001E-02 -5.599E-03 4.609E-03
12. H 16.8112 12.6383 21.7221 -3.896E-03 2.540E-02 -1.246E-02
13. H 25.7179 23.6660 20.5756 9.075E-03 7.837E-03 1.992E-03
14. H 21.7017 25.9605 17.1198 -9.926E-04 -3.510E-03 6.369E-04