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

#Cluster Si14H12_0.25
-61.66986690
26
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1. Si 16.9404 18.1648 24.3971 1.018E-02 3.582E-02 -9.429E-02
2. Si 25.7984 18.8249 21.0341 5.576E-02 -5.710E-02 1.087E-01
3. Si 21.6348 17.4476 19.5580 7.234E-02 -2.258E-02 -3.704E-02
4. Si 17.8799 24.0545 20.6230 1.847E-02 3.510E-03 -5.770E-03
5. Si 20.4500 20.2001 25.8565 -3.802E-02 -5.668E-03 1.537E-02
6. Si 24.8585 16.2255 17.7128 -5.770E-02 3.870E-02 4.079E-02
7. Si 25.1855 23.1714 20.0773 -2.393E-02 -1.026E-02 1.581E-02
8. Si 19.9007 21.4711 13.8555 2.907E-02 -4.170E-03 -2.593E-02
9. Si 21.5001 21.6262 21.4762 2.140E-02 1.364E-02 -3.017E-02
10. Si 14.8635 18.5293 18.4131 4.046E-02 2.172E-02 6.400E-02
11. Si 17.4251 16.3155 20.7720 -3.955E-02 8.274E-02 1.763E-02
12. Si 16.2569 22.2566 16.8831 -1.878E-02 -2.251E-02 3.136E-02
13. Si 14.9729 21.2625 22.6801 4.331E-02 -6.699E-02 8.821E-03
14. Si 23.0982 20.7281 16.6250 -1.482E-02 2.981E-03 -2.785E-02
15. H 13.0112 16.6616 16.5642 -1.875E-02 -1.837E-02 -2.102E-02
16. H 12.2402 22.4514 23.6776 -2.752E-02 1.556E-02 1.052E-02
17. H 17.0263 13.1368 20.8542 -2.746E-04 -3.868E-02 2.106E-03
18. H 14.1600 23.6665 15.3320 -1.033E-02 8.229E-03 -1.057E-02
19. H 20.4898 23.5015 12.0844 -2.092E-03 -8.589E-03 8.777E-03
20. H 26.7938 18.0667 23.0753 -5.122E-02 4.505E-02 -1.062E-01
21. H 19.8644 22.3622 27.6029 3.654E-04 4.442E-03 -2.689E-03
22. H 24.8054 18.4263 15.4396 -9.160E-03 -2.678E-03 1.123E-02
23. H 22.7443 18.4650 26.7787 2.200E-02 -1.312E-02 3.695E-03
24. H 15.5315 16.7309 26.7743 -1.229E-02 -9.512E-03 2.683E-02
25. H 19.0977 19.1338 12.6701 6.443E-04 1.415E-02 1.286E-02
26. H 12.9184 19.6494 20.1542 1.048E-02 -6.166E-03 -1.701E-02