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

#Cluster Si10H02_0.01
-40.20221605
12
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1. Si 22.7060 24.7028 20.3460 -3.406E-03 -5.785E-03 -3.011E-05
2. Si 19.9727 17.5876 22.2646 -9.511E-04 4.849E-03 -2.885E-03
3. Si 23.2488 20.3579 20.4356 -5.561E-03 -2.200E-03 -1.589E-04
4. Si 17.3619 20.0197 15.2513 4.917E-03 3.812E-04 7.516E-03
5. Si 23.6621 16.0125 20.4985 -4.619E-03 6.109E-03 -8.529E-04
6. Si 19.3834 22.4172 22.5750 1.076E-03 -5.472E-03 -5.698E-03
7. Si 20.0219 22.4136 17.7424 -1.635E-03 -4.966E-03 2.634E-03
8. Si 16.2978 19.2782 23.8991 6.817E-03 1.115E-03 -6.695E-03
9. Si 20.6043 17.5827 17.4210 -1.711E-03 3.842E-03 3.291E-03
10. Si 16.7413 19.6275 19.5659 5.432E-03 6.281E-04 1.149E-03
11. H 18.8786 24.3788 24.6905 -5.188E-04 1.714E-03 2.036E-03
12. H 21.1148 15.6305 15.3246 1.597E-04 -2.148E-04 -3.046E-04