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

#Cluster Si10H07_0.25
-43.14466242
17
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1. Si 23.6713 25.0232 19.5204 2.412E-02 -1.811E-02 -1.477E-02
2. Si 19.4615 15.7192 21.1669 1.403E-02 2.250E-02 -9.992E-03
3. Si 23.1434 21.6990 22.0631 -1.621E-02 3.964E-02 -9.861E-03
4. Si 18.2070 21.0757 15.6484 4.086E-03 3.627E-03 -5.708E-04
5. Si 23.2676 17.3210 20.4936 7.737E-03 -4.307E-02 1.269E-03
6. Si 18.9751 21.9032 23.3836 -2.632E-02 -4.827E-02 -2.156E-02
7. Si 19.6995 23.0351 19.3664 -3.835E-03 -1.944E-02 2.750E-02
8. Si 16.6575 18.7170 22.8489 2.107E-02 5.048E-02 -1.836E-03
9. Si 20.7877 17.6199 16.7892 6.523E-04 -3.429E-02 -2.867E-02
10. Si 16.2034 18.3915 18.6480 -7.326E-03 3.372E-03 2.942E-02
11. H 18.1430 23.8019 25.2569 2.806E-04 -4.835E-03 -6.009E-03
12. H 20.5459 15.3373 15.4740 1.919E-03 3.564E-02 2.374E-02
13. H 25.2998 24.5927 17.3550 -1.146E-02 8.270E-03 1.653E-02
14. H 14.6189 17.5099 24.3077 5.461E-03 5.954E-04 -7.577E-03
15. H 14.7950 16.0689 17.8351 4.737E-03 1.260E-03 -1.171E-04
16. H 19.0426 12.8133 21.2545 1.722E-03 -1.517E-02 1.788E-03
17. H 25.4955 15.8119 20.5094 -2.066E-02 1.776E-02 7.524E-04