Each atom is displaced randomly by .01 (a.u.).

#Cluster Si14H13_0.01
-62.38782845
27
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1. Si 16.8869 18.2649 24.6167 5.073E-03 5.020E-03 -5.517E-03
2. Si 25.7570 18.9547 20.9326 -6.320E-03 3.233E-03 -8.562E-03
3. Si 21.4215 17.7111 19.7966 2.470E-03 3.714E-03 -5.975E-04
4. Si 17.6004 23.5927 20.4412 4.656E-05 -5.399E-03 -4.466E-04
5. Si 20.6207 20.2716 25.7313 -4.786E-03 -8.391E-04 -9.753E-03
6. Si 24.9464 16.2106 17.6182 -3.964E-03 6.845E-03 5.280E-03
7. Si 25.3284 23.2417 19.9208 -4.877E-03 -8.007E-03 2.626E-04
8. Si 20.0420 21.4100 13.9444 -1.459E-03 -1.722E-03 6.193E-03
9. Si 21.4834 21.8296 21.7292 -1.845E-03 -2.902E-03 -3.970E-04
10. Si 14.7941 18.1946 18.0164 4.962E-03 8.387E-04 7.500E-04
11. Si 17.4867 16.0888 20.7616 3.447E-04 6.006E-03 1.773E-04
12. Si 16.5267 21.9145 16.5036 2.643E-03 -1.210E-03 2.675E-03
13. Si 14.6367 21.6397 23.0033 6.569E-03 -1.580E-03 -3.329E-03
14. Si 23.1961 20.6970 16.9038 -2.804E-03 -9.196E-04 3.838E-03
15. H 13.3488 16.5767 16.1887 5.625E-04 4.983E-04 5.355E-04
16. H 13.1587 23.2388 24.8489 -3.684E-04 4.966E-04 9.943E-04
17. H 17.1746 13.2716 20.8036 -4.130E-05 3.925E-04 8.190E-06
18. H 14.4536 23.3811 15.2469 1.517E-03 -1.220E-03 1.174E-03
19. H 20.5814 23.7435 12.4123 2.130E-04 1.316E-03 -9.102E-05
20. H 26.9602 17.8513 23.2976 9.287E-04 -1.480E-03 3.019E-03
21. H 20.1021 22.1500 27.8145 -7.835E-04 1.519E-03 1.641E-03
22. H 25.0835 18.6251 15.4128 6.016E-04 -3.240E-04 -1.495E-04
23. H 22.7064 18.5087 26.5540 1.572E-03 -1.465E-03 -2.860E-04
24. H 15.5309 16.7031 26.5823 -1.050E-03 -1.201E-03 1.266E-03
25. H 19.8719 19.1694 12.2200 1.975E-04 -2.855E-04 6.497E-04
26. H 13.2461 19.7596 20.3542 4.883E-04 5.801E-04 7.154E-04
27. H 17.5238 26.4221 20.5017 3.281E-06 -1.797E-03 -1.930E-05