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

#Cluster Si14H08_0.01
-59.42208531
22
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1. Si 17.5069 15.8547 22.2132 1.587E-03 6.067E-03 -2.722E-03
2. Si 25.2999 19.9926 22.2201 -3.232E-03 -1.338E-03 -7.076E-03
3. Si 21.2609 17.7476 20.4601 -2.651E-04 4.134E-03 7.707E-04
4. Si 17.4007 23.9485 22.4345 1.233E-03 -5.949E-03 -4.235E-03
5. Si 19.3975 19.8743 23.8955 -2.525E-03 -5.774E-04 -6.961E-03
6. Si 25.3166 16.5289 19.4720 -4.557E-03 8.206E-03 1.660E-03
7. Si 25.2269 23.6329 19.6760 -4.801E-03 -7.462E-03 7.051E-05
8. Si 19.9061 20.1226 15.8088 -4.122E-04 5.017E-05 5.010E-03
9. Si 21.2098 22.2568 20.5905 6.741E-04 -3.718E-03 -2.224E-04
10. Si 14.0849 19.9695 18.3501 9.381E-03 6.009E-05 3.035E-03
11. Si 17.2659 16.9612 17.7092 2.678E-04 5.654E-03 2.719E-03
12. Si 17.1868 23.0892 17.8928 6.037E-04 -8.018E-03 4.184E-03
13. Si 15.0413 19.8693 22.6310 6.409E-03 5.253E-04 -4.402E-03
14. Si 24.3024 20.1509 16.8414 -3.573E-03 2.314E-04 4.530E-03
15. H 11.3934 19.9783 17.3809 -4.475E-04 1.281E-04 -1.214E-04
16. H 13.4523 19.7690 24.9856 -1.788E-05 -8.489E-05 8.842E-04
17. H 17.1067 14.4897 16.3123 4.031E-04 5.324E-04 5.558E-04
18. H 16.9579 25.6410 16.6264 2.147E-04 1.469E-03 -4.540E-04
19. H 19.1003 20.1992 13.0372 -4.306E-04 6.207E-05 -1.728E-04
20. H 25.7361 19.9208 25.0552 -1.846E-04 2.675E-05 1.757E-03
21. H 19.0594 19.7928 26.7291 -6.335E-04 3.988E-06 1.316E-03
22. H 25.8630 20.2385 14.4357 2.927E-04 -2.919E-06 -1.302E-04