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

#Cluster Si10H03_0.1
-40.79007195
13
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1. Si 23.2760 24.9188 19.8400 -4.560E-03 -9.068E-04 4.361E-03
2. Si 20.1226 16.8986 21.7465 1.456E-02 7.508E-03 -1.088E-02
3. Si 22.6348 21.0260 21.7306 -1.649E-02 -5.025E-03 -7.127E-04
4. Si 18.3044 20.7126 15.3282 3.036E-03 -4.251E-03 7.524E-03
5. Si 24.0996 17.1392 20.2552 -1.396E-02 6.433E-03 9.096E-03
6. Si 18.5609 21.5580 23.0231 1.004E-02 9.207E-03 9.142E-03
7. Si 19.4320 23.1408 18.9107 5.020E-03 -2.989E-03 1.579E-03
8. Si 15.9968 17.8365 23.0723 3.435E-03 5.893E-03 -1.706E-02
9. Si 20.8674 17.6103 17.1454 -5.057E-03 4.327E-03 2.656E-03
10. Si 16.5876 19.0542 19.0022 -2.145E-03 -5.343E-03 1.283E-02
11. H 18.0096 23.3056 25.0682 4.603E-03 -1.207E-02 -1.284E-02
12. H 20.2914 15.0540 15.9193 -7.415E-04 -2.058E-03 -1.508E-03
13. H 24.9810 24.5700 17.5035 2.269E-03 -7.234E-04 -4.197E-03