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

#Cluster Si10H13_0.01
-46.78367421
23
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1. Si 23.4435 24.5231 18.9953 -5.467E-03 -7.133E-03 3.056E-03
2. Si 20.1879 15.3017 22.6202 -1.454E-03 5.104E-03 -5.417E-03
3. Si 23.5774 21.2792 21.9555 -6.862E-03 7.598E-04 -5.278E-03
4. Si 17.8682 20.5070 16.4552 4.134E-03 -2.786E-03 5.610E-03
5. Si 23.1698 17.2966 20.0951 -5.759E-03 3.974E-03 -6.139E-04
6. Si 19.3239 22.1205 22.8748 1.659E-03 -3.425E-03 -3.876E-03
7. Si 19.0778 24.0022 18.8559 5.233E-03 -7.923E-03 1.767E-03
8. Si 17.0381 18.3540 22.8539 4.953E-03 2.256E-03 -8.067E-03
9. Si 21.4118 18.0507 16.2064 -5.671E-03 2.864E-03 7.752E-03
10. Si 14.9262 18.5306 19.0247 8.308E-03 4.057E-03 2.577E-03
11. H 18.8678 23.8644 25.0551 2.912E-04 -7.938E-04 -1.208E-03
12. H 23.3375 19.1566 14.3979 1.518E-03 8.833E-04 -9.644E-04
13. H 24.9853 24.4030 16.6130 1.754E-04 -5.168E-04 -1.263E-03
14. H 15.3121 18.0187 25.1020 -1.376E-03 -3.408E-04 2.010E-03
15. H 14.1488 15.9772 18.0420 -9.345E-05 -1.361E-03 -7.075E-04
16. H 19.2915 12.8421 21.5432 1.978E-05 7.544E-04 -3.300E-04
17. H 25.6358 15.9076 19.8511 2.028E-04 -1.876E-04 1.707E-04
18. H 23.9982 26.9731 20.3503 2.558E-05 1.593E-03 1.455E-03
19. H 17.3987 26.2838 18.4270 -1.854E-03 2.132E-03 -7.062E-04
20. H 25.5499 21.3509 24.0174 1.017E-03 -1.930E-04 7.743E-04
21. H 16.8950 21.1831 13.8801 -5.892E-05 -2.331E-04 7.998E-04
22. H 21.2877 14.8466 25.2144 1.238E-03 2.619E-04 2.336E-03
23. H 12.6049 20.1506 19.2597 -1.802E-04 2.442E-04 1.136E-04