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

#Cluster Si10H15_0.1
-47.94591720
25
**********************************************************************************************************************

1. Si 23.3764 24.4769 19.2437 -4.789E-03 1.997E-02 2.748E-02
2. Si 20.3576 15.8593 22.9383 1.365E-02 2.577E-02 1.263E-03
3. Si 24.9214 20.8812 21.2358 -6.726E-03 -1.075E-02 -7.549E-03
4. Si 18.0671 20.5120 16.6194 2.070E-02 -1.330E-02 1.850E-02
5. Si 23.1505 17.1828 19.9554 -1.955E-02 1.773E-02 1.413E-02
6. Si 17.9737 22.5403 23.3512 -9.804E-04 -7.557E-03 1.554E-02
7. Si 19.0370 23.9407 19.1419 -1.232E-02 2.003E-02 -2.265E-02
8. Si 16.8026 18.3757 22.7771 2.399E-02 7.095E-03 -2.207E-02
9. Si 21.4408 18.0204 15.9464 -2.140E-02 4.215E-03 -4.405E-03
10. Si 14.9659 18.2561 18.7515 1.597E-03 1.479E-03 -3.767E-03
11. H 20.1485 22.8032 25.0985 -3.032E-03 -1.832E-03 -3.957E-03
12. H 23.5276 19.3437 14.5185 3.605E-03 8.686E-04 -3.361E-06
13. H 24.3976 24.5207 16.4831 3.858E-03 -2.009E-03 -1.514E-02
14. H 14.8965 17.6092 24.9722 -1.357E-02 -3.961E-03 1.611E-02
15. H 14.8445 15.6031 17.7585 3.588E-03 -6.293E-04 -1.903E-04
16. H 19.5448 13.0725 22.4379 -4.270E-03 -1.359E-02 -1.866E-03
17. H 25.1832 15.0597 19.6591 8.965E-03 -1.098E-02 -2.248E-03
18. H 24.1483 26.6897 20.6078 -6.936E-03 -1.953E-02 -1.043E-02
19. H 17.6827 26.1655 18.4503 1.549E-02 -2.305E-02 8.002E-03
20. H 25.3131 21.2660 24.0674 1.550E-03 2.405E-03 6.201E-03
21. H 17.1026 21.4007 14.0422 -1.753E-03 9.799E-04 -6.032E-03
22. H 21.5823 15.8676 25.4419 -3.046E-03 -1.820E-03 -7.858E-03
23. H 12.4112 19.5584 18.7450 -4.925E-03 3.815E-03 1.183E-03
24. H 20.8090 15.6506 14.6227 2.473E-03 6.642E-03 4.102E-03
25. H 15.8153 24.1287 24.1885 3.799E-03 -1.990E-03 -4.359E-03