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

#Cluster Si10H01_0.1
-39.62278041
11
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1. Si 22.8734 24.7063 20.2019 -7.874E-03 -5.947E-03 -2.633E-04
2. Si 19.9813 17.5359 22.4120 -1.025E-02 3.098E-03 -9.531E-04
3. Si 23.4482 20.3489 20.6537 2.314E-03 -1.668E-02 -3.325E-03
4. Si 17.4925 19.8848 15.3262 8.239E-03 -1.720E-03 2.956E-02
5. Si 23.5337 16.0508 20.2081 -5.849E-03 2.088E-02 1.749E-03
6. Si 19.4107 22.2178 22.2643 -2.412E-03 9.847E-03 -2.522E-03
7. Si 20.0113 22.5460 17.7593 9.631E-04 -1.009E-02 7.417E-03
8. Si 16.2264 18.9430 23.8761 1.302E-02 -4.122E-03 -4.229E-03
9. Si 20.5029 17.8599 17.6208 -1.025E-02 1.214E-02 3.145E-04
10. Si 16.5532 19.7617 19.5219 8.584E-03 -1.003E-03 -2.005E-02
11. H 19.0645 24.0374 24.3423 3.524E-03 -6.416E-03 -7.704E-03