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

#Cluster Si10H04_0.1
-41.39175685
14
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1. Si 22.9402 23.7508 19.2981 -1.424E-02 -1.945E-02 -3.707E-03
2. Si 20.1496 16.2436 21.2094 1.205E-02 3.016E-03 -8.263E-03
3. Si 22.2725 20.9082 22.2615 -2.163E-04 1.135E-02 -1.665E-02
4. Si 18.5858 21.2291 15.4147 6.187E-03 3.778E-03 8.868E-04
5. Si 24.1896 17.4617 20.1695 -2.129E-02 -5.461E-04 -6.431E-03
6. Si 18.4051 22.4446 23.7357 4.975E-03 1.503E-02 -6.012E-04
7. Si 18.8624 23.0944 19.4321 2.094E-02 4.500E-04 8.669E-04
8. Si 16.6796 18.4873 22.7758 -1.660E-03 -9.143E-03 -2.362E-02
9. Si 21.1812 17.9440 17.0476 6.329E-03 1.521E-02 1.912E-02
10. Si 16.7982 18.4400 18.5681 3.054E-03 -2.113E-03 2.712E-02
11. H 18.0963 24.3779 25.7805 -3.742E-04 -2.263E-03 1.767E-04
12. H 21.0236 15.4357 15.4263 -7.240E-04 -1.453E-02 -7.191E-03
13. H 24.4499 23.0796 17.1070 -1.077E-02 2.022E-03 1.585E-02
14. H 14.6365 17.0005 24.1248 -4.259E-03 -2.857E-03 2.429E-03