Each atom is displaced randomly by .01 (a.u.).
#Cluster Si10H04_0.01
-41.40152791
14
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- Si 23.0100 23.8329 19.3287 -5.786E-03 -6.118E-03 5.313E-03
- Si 20.1349 16.3081 21.2722 -1.834E-03 6.816E-03 -1.798E-03
- Si 22.2524 20.8586 22.2893 -3.260E-03 2.395E-03 -6.375E-03
- Si 18.5445 21.1756 15.4360 8.532E-04 -2.738E-03 9.093E-03
- Si 24.2653 17.5435 20.1948 -8.528E-03 3.651E-03 1.838E-04
- Si 18.4152 22.3526 23.7012 2.801E-03 -7.589E-03 -8.939E-03
- Si 18.7932 23.0406 19.4184 3.733E-03 -4.740E-03 1.301E-03
- Si 16.7535 18.5545 22.8132 1.001E-02 4.652E-03 -6.304E-03
- Si 21.1313 17.8757 17.0200 -1.570E-03 1.091E-03 3.668E-03
- Si 16.7632 18.4548 18.4475 6.379E-03 2.689E-03 9.540E-04
- H 18.1029 24.4111 25.6438 -5.294E-05 1.318E-03 1.077E-03
- H 20.9566 15.5184 15.4205 -3.565E-04 1.252E-03 1.227E-03
- H 24.4681 23.0796 16.9834 -2.628E-04 -8.554E-04 -6.412E-04
- H 14.7083 17.0811 24.1406 -2.137E-03 -1.877E-03 1.216E-03
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