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

#Cluster Si14H04_0.1
-57.08836304
18
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1. Si 17.6423 15.9232 22.4321 -2.355E-04 8.248E-03 -1.791E-03
2. Si 24.8644 20.0728 22.1100 -5.123E-03 6.697E-03 -1.076E-02
3. Si 20.9886 17.5995 19.9347 -8.998E-03 8.304E-03 -4.180E-03
4. Si 17.4265 23.8381 22.5243 5.264E-04 -1.087E-02 -9.861E-03
5. Si 20.1003 19.9901 23.7987 -5.301E-04 6.304E-03 -1.097E-02
6. Si 25.3000 16.3220 19.5854 2.416E-03 -4.163E-03 1.275E-03
7. Si 25.2231 23.7458 19.6407 -3.387E-03 -1.775E-02 -5.077E-03
8. Si 19.9603 20.1010 16.1815 1.745E-03 -3.858E-03 1.335E-02
9. Si 20.9920 22.4274 20.1572 -5.151E-04 -1.154E-02 8.769E-03
10. Si 14.2581 19.9393 18.2419 1.421E-02 -5.674E-03 3.856E-03
11. Si 17.0977 16.6575 17.7914 -1.832E-03 -3.889E-03 -4.266E-03
12. Si 17.0199 23.4102 17.9694 -2.013E-04 2.488E-03 7.312E-03
13. Si 15.3298 19.8045 22.5361 1.033E-02 -1.533E-03 -5.161E-03
14. Si 24.5321 20.1711 17.3166 -8.630E-04 1.503E-02 1.307E-02
15. H 11.6966 19.9212 16.8765 -5.979E-03 4.779E-04 -3.442E-03
16. H 13.5662 19.7190 24.7824 5.931E-05 -4.665E-04 1.275E-03
17. H 17.2683 14.5875 15.9506 -4.823E-04 1.002E-02 8.052E-03
18. H 16.9851 25.7078 16.2591 -1.103E-03 2.162E-03 -1.444E-03