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

#Cluster Si14H14_0.1
-63.02293159
28
**********************************************************************************************************************

1. Si 16.9249 18.2315 24.5988 -4.884E-04 -7.703E-03 1.209E-02
2. Si 25.8869 18.9765 20.8164 -4.462E-03 -1.651E-02 -1.776E-02
3. Si 21.4479 17.7340 19.8861 -1.457E-02 -3.953E-03 7.193E-03
4. Si 17.5245 23.6328 20.5763 -4.780E-03 -9.494E-03 1.532E-02
5. Si 20.6948 20.3859 25.7196 -6.721E-04 1.052E-02 -1.889E-02
6. Si 25.0174 16.2935 17.6311 2.622E-03 1.525E-02 1.229E-02
7. Si 25.2919 23.4103 19.8934 1.006E-03 8.284E-03 -9.000E-05
8. Si 19.8367 21.2685 14.1048 -1.422E-02 -1.412E-02 2.333E-02
9. Si 21.4253 21.8598 21.7370 -1.159E-02 -7.079E-03 9.431E-03
10. Si 15.0402 17.7425 17.5674 2.551E-02 2.785E-04 1.418E-02
11. Si 17.5488 16.1366 20.6343 1.829E-03 1.532E-02 -2.214E-02
12. Si 16.4103 21.8103 16.6051 1.381E-02 -1.363E-02 -1.305E-02
13. Si 14.6842 21.8610 23.3081 7.334E-03 -8.923E-03 -2.912E-02
14. Si 23.2056 20.7062 16.8402 -2.483E-03 -4.556E-03 -5.486E-03
15. H 15.2054 16.1947 15.1573 6.587E-04 -1.261E-03 -4.954E-03
16. H 14.3429 23.5890 25.7076 4.120E-05 1.043E-02 1.573E-02
17. H 17.4113 13.3250 21.0080 3.701E-04 6.987E-04 2.396E-03
18. H 14.3113 23.2865 15.3177 -3.060E-03 3.167E-03 -1.356E-03
19. H 20.2769 23.4132 12.1714 1.481E-03 6.679E-03 -1.040E-02
20. H 27.1433 17.9521 23.1874 5.047E-05 1.157E-04 3.271E-03
21. H 20.0100 22.3215 27.7451 -2.987E-03 5.348E-03 4.172E-03
22. H 25.0866 18.6313 15.3352 1.663E-03 -1.693E-03 -4.709E-04
23. H 22.7358 18.5339 26.6599 7.763E-03 -9.309E-03 2.513E-03
24. H 15.5560 16.6133 26.4227 2.629E-03 4.194E-03 -5.249E-03
25. H 19.6893 18.9692 12.5385 2.256E-03 9.037E-03 3.856E-03
26. H 12.1745 21.4510 22.0770 1.755E-03 7.105E-04 -1.006E-03
27. H 17.6522 26.5120 20.5381 1.732E-03 6.494E-03 4.938E-04
28. H 12.2339 17.8307 18.3987 -1.321E-02 1.666E-03 3.689E-03