Each atom is displaced randomly by .25 (a.u.).

#Cluster Si10H01_0.25
-39.59082177
11
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1. Si 22.8472 24.6213 20.2400 -2.523E-02 -6.860E-02 -1.809E-02
2. Si 20.0634 17.4637 22.2291 2.834E-02 -7.494E-03 -1.804E-02
3. Si 23.3195 20.6422 20.4082 -1.848E-02 7.111E-02 -8.463E-03
4. Si 17.4166 19.8231 15.4147 -1.042E-02 -9.931E-03 4.378E-02
5. Si 23.6538 15.9348 20.4405 -6.302E-03 -1.032E-02 1.402E-02
6. Si 19.4710 21.9795 22.3860 1.258E-02 -1.466E-02 -1.101E-02
7. Si 20.1568 22.7786 17.7976 4.359E-02 2.340E-02 3.650E-02
8. Si 16.0621 18.9946 24.0684 -1.716E-02 3.012E-03 2.519E-02
9. Si 20.5789 17.6475 17.4527 -9.412E-03 5.033E-04 -9.180E-03
10. Si 16.4619 19.9619 19.4132 4.548E-03 4.905E-03 -5.982E-02
11. H 19.1299 24.2595 24.1669 -2.040E-03 8.061E-03 5.130E-03