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

#Cluster Si10H13_0.25
-46.70412830
23
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1. Si 23.3239 24.3231 18.8322 -7.745E-02 -4.194E-02 -1.325E-02
2. Si 20.1580 15.0678 22.8207 3.252E-02 -1.576E-02 9.888E-02
3. Si 23.5101 21.3813 22.1335 1.399E-02 8.500E-03 3.719E-02
4. Si 17.7209 20.5746 16.3232 -1.498E-02 1.063E-02 -2.620E-03
5. Si 23.0781 17.4570 20.1106 -2.421E-02 3.863E-02 -4.393E-03
6. Si 19.2441 22.1599 22.6674 -2.716E-03 -2.014E-02 -5.487E-02
7. Si 19.3136 23.9708 18.8120 6.088E-02 8.102E-04 2.663E-02
8. Si 17.2325 18.3377 23.0313 1.488E-02 8.839E-03 1.729E-02
9. Si 21.5964 18.0345 16.0576 2.892E-02 -5.752E-03 -3.295E-03
10. Si 14.8466 18.6680 19.1548 -5.945E-02 6.030E-02 1.386E-02
11. H 19.0257 23.9916 25.1444 1.273E-03 1.586E-02 2.549E-02
12. H 23.3405 19.2349 14.2087 -6.335E-03 -2.972E-03 2.348E-03
13. H 25.1270 24.4629 16.4726 1.326E-02 1.866E-03 -1.543E-02
14. H 15.5365 18.0308 25.2068 8.034E-03 -2.905E-03 -9.115E-03
15. H 13.9518 16.0665 18.0496 -8.358E-03 -1.295E-02 -7.223E-03
16. H 19.1212 12.6202 21.6640 -5.039E-03 -8.789E-03 -7.517E-03
17. H 25.5937 15.6488 19.7169 2.221E-02 -2.162E-02 -5.751E-03
18. H 23.8644 26.9577 20.5658 6.228E-03 2.768E-02 2.186E-02
19. H 17.6535 26.2004 18.4248 2.641E-03 -6.808E-03 7.008E-04
20. H 25.4252 21.4953 23.9550 -2.745E-02 -2.378E-03 -2.874E-02
21. H 16.7289 21.2081 13.7326 -7.187E-05 -1.687E-03 -2.145E-03
22. H 21.3037 14.9023 25.0139 -4.035E-02 1.245E-02 -7.986E-02
23. H 12.6511 19.8897 19.4254 6.158E-02 -4.187E-02 -1.006E-02