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

#Cluster Si10H06_0.01
-42.59309796
16
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1. Si 23.3002 24.9620 19.7918 -6.297E-03 -5.792E-03 1.400E-03
2. Si 19.8761 15.8978 21.5072 1.991E-03 6.877E-03 -3.066E-03
3. Si 22.8336 21.2175 21.7128 -4.557E-03 2.494E-05 -2.894E-03
4. Si 18.0491 20.8605 15.5881 2.094E-03 -1.541E-03 7.229E-03
5. Si 23.9402 17.1309 20.4697 -9.234E-03 3.524E-03 -3.632E-04
6. Si 18.8372 22.3007 23.1532 1.303E-03 -7.852E-03 -8.071E-03
7. Si 19.5017 23.3247 18.9485 3.192E-03 -3.406E-03 3.903E-03
8. Si 16.7256 18.5877 22.8614 6.683E-03 3.460E-03 -7.451E-03
9. Si 20.8698 17.8563 17.3249 -1.183E-03 2.846E-04 4.142E-03
10. Si 16.3048 18.1427 18.5699 5.406E-03 2.580E-03 4.817E-03
11. H 18.3800 24.2500 25.1595 -3.872E-05 1.109E-03 6.335E-04
12. H 21.1685 15.7938 15.3926 -3.070E-04 9.624E-04 1.191E-03
13. H 25.2812 25.4396 17.7871 1.239E-03 1.446E-04 -1.108E-03
14. H 14.6999 17.6064 24.5686 -2.754E-04 -3.077E-04 -4.516E-05
15. H 14.7423 15.9140 17.7512 3.269E-04 -1.291E-04 -7.119E-05
16. H 19.0893 13.1694 21.3646 -3.439E-04 2.892E-05 -2.739E-04