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

#Cluster Si10H14_0.25
-47.33897100
24
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1. 1 Si 23.3359 24.6201 19.2444 -2.114E-02 2.539E-02 5.960E-02
2. 2 Si 20.2247 15.2265 22.5423 -2.911E-02 -3.678E-02 -4.608E-02
3. 3 Si 23.7834 21.1671 21.8796 3.544E-02 -2.834E-02 6.806E-03
4. 4 Si 17.6894 20.5269 16.4820 -3.062E-02 2.752E-04 2.427E-02
5. 5 Si 23.0679 17.5238 19.9791 -2.301E-02 5.360E-02 -3.229E-03
6. 6 Si 19.1990 22.0721 22.8358 -4.879E-02 -6.728E-02 -4.144E-02
7. 7 Si 18.9426 23.9138 18.9757 -3.093E-03 -2.986E-02 2.384E-02
8. 8 Si 17.2694 18.5788 22.8617 4.168E-02 6.596E-02 -4.074E-02
9. 9 Si 21.3385 17.7789 16.0617 -2.337E-03 -3.619E-02 1.464E-02
10. 10 Si 15.1065 18.7145 19.2554 6.115E-02 3.163E-02 2.848E-02
11. 11 H 19.1623 24.0476 25.1777 2.909E-03 2.005E-02 2.029E-02
12. 12 H 23.2401 19.1328 14.3014 8.290E-03 3.952E-03 -8.152E-03
13. 13 H 25.1953 24.5639 16.5230 2.549E-02 -2.158E-03 -3.580E-02
14. 14 H 15.2341 18.0302 24.9750 -1.396E-02 -5.865E-03 1.164E-02
15. 15 H 14.4258 15.8724 18.3445 -5.530E-03 -2.459E-02 -8.500E-03
16. 16 H 19.5380 12.7812 21.7099 1.166E-02 2.708E-02 1.120E-02
17. 17 H 25.4989 15.8069 20.0823 1.192E-02 -1.148E-02 4.553E-03
18. 18 H 23.8551 26.9517 20.4612 -5.575E-03 -2.614E-02 -1.570E-02
19. 19 H 17.5345 26.4077 18.2627 -3.294E-03 1.458E-02 -7.716E-03
20. 20 H 25.6251 21.2377 23.8241 -1.977E-02 2.517E-03 -2.332E-02
21. 21 H 17.0675 21.2361 13.7827 5.219E-03 1.218E-04 -5.429E-03
22. 22 H 21.5873 14.8977 25.4141 1.729E-02 -3.979E-03 3.444E-02
23. 23 H 12.4645 20.1616 19.1298 -2.045E-02 9.807E-03 -6.741E-03
24. 24 H 20.7580 15.4587 14.7307 5.660E-03 1.770E-02 3.074E-03