Each atom is displaced randomly by .1 (a.u.).

#Cluster Si10H14_0.1
-47.40666796
24
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1. Si 23.4599 24.5939 18.9568 -1.798E-03 -1.659E-03 -7.039E-03
2. Si 20.2654 15.4371 22.6817 7.738E-03 3.134E-02 -5.401E-03
3. Si 23.4743 21.2774 21.9709 -3.283E-02 1.732E-03 -3.969E-03
4. Si 17.8382 20.5911 16.5584 3.492E-03 1.779E-02 1.912E-02
5. Si 23.2037 17.3043 20.0102 -1.017E-02 3.745E-03 -1.996E-02
6. Si 19.3535 22.1805 22.8264 1.643E-02 -3.489E-04 -2.767E-02
7. Si 19.0372 23.9447 18.9215 1.089E-03 -3.781E-02 1.201E-02
8. Si 16.9970 18.4162 22.8427 2.777E-03 3.946E-03 -3.112E-02
9. Si 21.4738 17.9183 16.1934 1.887E-02 -1.984E-03 2.304E-02
10. Si 14.8924 18.4624 19.1231 6.950E-03 -2.636E-02 7.347E-03
11. H 18.9410 23.8099 25.1547 -3.254E-04 1.328E-03 5.369E-03
12. H 23.2774 19.2652 14.4880 -2.339E-03 1.259E-04 1.625E-03
13. H 24.9952 24.4203 16.5659 6.581E-04 -1.340E-03 -2.502E-03
14. H 15.2686 18.1064 25.2255 -1.015E-02 -1.801E-03 1.382E-02
15. H 14.3292 15.9802 18.1609 7.204E-03 1.856E-02 7.454E-03
16. H 19.2541 12.7756 21.6468 -8.763E-03 -2.137E-02 -8.762E-03
17. H 25.6496 15.8584 19.9829 -2.600E-04 -1.272E-03 1.278E-03
18. H 24.1197 26.9730 20.4467 2.206E-03 4.205E-03 6.469E-03
19. H 17.3890 26.3082 18.3821 -6.126E-03 1.085E-02 -4.081E-03
20. H 25.5383 21.2052 24.1020 1.303E-02 -1.206E-03 1.223E-02
21. H 16.7967 21.2214 13.9030 -5.398E-03 1.839E-03 -1.088E-02
22. H 21.4059 14.9321 25.3427 5.517E-03 -3.679E-03 1.346E-02
23. H 12.5463 20.1329 19.3279 -4.491E-03 7.005E-03 7.880E-04
24. H 20.6150 15.5051 14.8992 -3.302E-03 -3.633E-03 -2.642E-03