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

#Cluster Si11H04_0.1
-45.28972112
15
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1. Si 22.7773 19.8308 16.0816 -7.863E-04 3.799E-03 5.600E-03
2. Si 15.8824 19.6195 20.1531 7.152E-03 -9.052E-03 2.495E-04
3. Si 19.1584 17.7629 22.8571 2.562E-03 1.932E-02 -7.703E-03
4. Si 23.6369 22.1728 20.0416 -3.649E-03 -2.684E-03 -9.710E-03
5. Si 16.8993 14.6531 19.4056 -9.671E-03 -1.226E-02 3.630E-03
6. Si 19.3590 17.9693 18.0676 5.963E-03 1.105E-02 6.742E-03
7. Si 23.4217 17.6561 20.4074 -2.775E-03 7.752E-03 3.755E-03
8. Si 22.6864 20.3771 24.1370 -7.347E-03 -6.752E-03 -9.181E-03
9. Si 18.9394 22.2508 22.4102 -1.919E-03 -6.309E-03 -2.382E-03
10. Si 16.6362 24.1804 19.2784 9.348E-03 -4.994E-03 5.338E-03
11. Si 20.6109 23.6793 17.3386 1.106E-02 5.568E-03 -1.643E-03
12. H 17.5310 12.3990 20.9315 1.555E-04 6.156E-03 -3.809E-03
13. H 26.2785 23.0513 19.7416 -8.375E-03 -3.143E-03 4.128E-05
14. H 21.5941 25.9821 16.1378 -5.733E-03 -1.127E-02 6.837E-03
15. H 14.3760 14.3316 18.2251 3.993E-03 2.908E-03 2.149E-03