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

#Cluster Si14H13_0.25
-62.29973438
27
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  1. Si 16.8796 18.0473 24.6410 -1.144E-02 -5.523E-02 6.310E-02
  2. Si 25.5572 18.8311 20.7487 -2.756E-02 -1.645E-02 -5.503E-02
  3. Si 21.1893 17.8846 19.6896 -2.254E-02 1.285E-02 5.268E-03
  4. Si 17.4236 23.4137 20.5010 -3.073E-02 -6.391E-02 -9.143E-03
  5. Si 20.4101 20.1050 25.7374 -5.221E-02 -1.001E-02 -2.577E-02
  6. Si 25.1202 16.3037 17.4483 1.513E-02 2.379E-02 1.124E-02
  7. Si 25.3652 23.4955 19.8248 -1.463E-03 2.065E-02 -1.951E-04
  8. Si 20.2011 21.5687 13.9553 5.943E-03 2.527E-02 5.933E-03
  9. Si 21.6673 21.9236 21.7708 2.463E-02 2.504E-03 -8.991E-03
  10. Si 14.8958 18.2426 18.1697 3.265E-02 3.015E-02 2.168E-02
  11. Si 17.5275 15.9117 20.8325 7.805E-03 2.757E-03 1.638E-03
  12. Si 16.6572 21.8449 16.6232 1.867E-02 -2.211E-02 3.715E-02
  13. Si 14.5015 21.8554 23.0546 -2.256E-02 6.127E-02 1.399E-02
  14. Si 23.3515 20.5892 16.9232 2.525E-02 -4.571E-02 3.285E-03
  15. H 13.4798 16.4712 16.0097 -1.440E-02 -1.753E-02 -2.219E-02
  16. H 12.9518 23.0754 24.7695 2.642E-02 -2.533E-02 -3.141E-02
  17. H 17.0956 13.1089 20.9147 -2.893E-03 -4.157E-04 2.642E-03
  18. H 14.5758 23.5828 15.1623 -1.555E-02 1.821E-02 -1.420E-02
  19. H 20.4217 23.9254 12.5011 -3.442E-03 -8.967E-03 4.014E-03
  20. H 26.8265 17.6376 23.2906 9.515E-03 -9.461E-03 2.279E-02
  21. H 20.1159 22.0248 27.9579 2.590E-03 9.766E-03 1.270E-02
  22. H 24.8364 18.7911 15.3134 -2.045E-02 1.841E-02 1.795E-02
  23. H 22.8124 18.4072 26.6732 2.408E-02 -1.288E-02 9.301E-03
  24. H 15.6624 16.9020 26.4962 4.075E-02 4.218E-02 -6.150E-02
  25. H 19.9123 19.3507 12.0009 -1.181E-03 -1.375E-02 -1.288E-02
  26. H 13.0829 19.6597 20.4958 -7.155E-03 -4.832E-04 4.920E-03
  27. H 17.4131 26.5875 20.6449 9.998E-05 3.447E-02 3.753E-03
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