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

#Cluster Si10H07_0.1
-43.17401917
17
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1. Si 23.6498 25.0887 19.6199 7.255E-03 -7.246E-03 -2.011E-03
2. Si 19.4741 15.6728 21.4139 -2.606E-02 2.749E-02 1.193E-02
3. Si 23.1423 21.6125 22.1228 -4.345E-03 1.315E-02 -1.908E-03
4. Si 18.1499 21.0328 15.7676 1.395E-02 5.992E-03 1.861E-02
5. Si 23.3563 17.5141 20.3081 3.043E-02 -1.946E-02 -3.624E-03
6. Si 18.9350 22.2467 23.2972 1.876E-03 4.754E-03 2.360E-04
7. Si 19.7575 23.1729 19.1034 -7.654E-03 -1.385E-02 -1.354E-02
8. Si 16.7805 18.4297 22.9308 1.478E-02 -2.112E-02 -9.432E-03
9. Si 20.6083 17.6095 16.8128 -6.616E-03 -7.733E-03 -1.433E-02
10. Si 16.2178 18.1239 18.5639 -4.618E-03 -7.085E-03 1.427E-03
11. H 18.2609 24.0015 25.4084 1.792E-04 -6.876E-04 -5.688E-04
12. H 20.6820 15.3031 15.2822 -3.061E-04 1.154E-02 9.360E-03
13. H 25.2955 24.3218 17.4707 -5.971E-03 2.001E-03 7.009E-03
14. H 14.6280 17.6456 24.5478 3.088E-03 2.178E-03 -2.027E-03
15. H 14.6238 15.9853 17.6716 3.391E-03 4.069E-03 1.058E-03
16. H 19.0122 12.8261 21.1095 5.152E-04 -9.991E-03 -2.375E-03
17. H 25.5039 15.8850 20.1727 -1.989E-02 1.597E-02 2.134E-04