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

#Cluster Si14H11_0.1
-61.20378635
25
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1. Si 16.6408 18.5613 24.6028 -1.114E-02 -6.857E-03 -1.328E-02
2. Si 25.5071 18.4427 21.0779 -1.169E-02 -1.710E-02 -6.850E-03
3. Si 21.2415 17.5972 19.7682 7.342E-03 -2.527E-03 3.071E-03
4. Si 18.0278 23.5909 20.3367 -1.672E-03 -1.832E-03 -9.311E-03
5. Si 20.6097 20.4499 25.7611 5.424E-03 2.182E-02 -2.547E-02
6. Si 24.6702 15.7594 17.8163 -1.658E-03 1.540E-02 1.269E-02
7. Si 25.6400 22.8118 19.7995 -3.385E-03 -1.008E-03 -1.283E-02
8. Si 20.1615 21.0520 13.9756 -1.006E-02 7.496E-03 4.784E-02
9. Si 21.7223 21.6681 21.8830 -9.226E-03 -1.404E-02 2.509E-02
10. Si 14.4070 19.3070 18.6693 4.905E-03 -2.227E-03 1.901E-02
11. Si 17.1563 16.5779 20.7826 8.103E-03 2.928E-02 1.159E-02
12. Si 16.8424 22.2765 16.3316 2.518E-02 -1.209E-02 -2.688E-03
13. Si 14.5222 21.6278 22.3083 1.138E-02 -1.843E-02 -1.834E-02
14. Si 23.3560 20.4675 16.8436 7.996E-04 9.650E-03 -3.498E-03
15. H 12.0220 18.2774 17.4611 -1.784E-03 1.530E-03 -1.181E-05
16. H 12.5204 23.3673 23.5658 -7.585E-03 7.927E-03 7.435E-03
17. H 16.3872 13.7491 20.4891 -4.853E-03 -1.363E-02 -2.772E-03
18. H 15.1786 24.2964 15.0358 -6.066E-03 8.553E-03 -4.348E-03
19. H 20.8721 23.0252 11.8269 5.283E-03 1.320E-02 -1.696E-02
20. H 26.4861 17.4294 23.5342 -1.497E-03 1.841E-03 -1.586E-03
21. H 19.9900 22.4478 27.6384 -1.374E-03 -4.009E-03 -3.385E-03
22. H 25.0040 18.1490 15.6168 -3.296E-03 2.493E-04 4.202E-03
23. H 22.4320 18.4934 26.9511 8.174E-03 -1.002E-02 4.696E-03
24. H 15.4100 16.9659 26.5647 3.091E-03 2.227E-03 -4.005E-03
25. H 19.6348 18.5039 12.5302 -4.388E-03 -1.542E-02 -1.027E-02