Each atom is displaced randomly by .01 (a.u.).
#Cluster Si14H14_0.01
-63.03500025
28
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- Si 16.9022 18.2813 24.5406 5.210E-03 5.081E-03 -5.814E-03
- Si 25.8214 19.0005 20.8653 -4.584E-03 2.575E-03 -6.331E-03
- Si 21.4499 17.7423 19.7933 -1.384E-03 2.906E-03 -6.391E-04
- Si 17.6194 23.5902 20.5217 9.409E-04 -6.610E-03 -4.210E-05
- Si 20.6225 20.3018 25.7265 -5.396E-03 -9.727E-04 -7.427E-03
- Si 24.9695 16.2552 17.5655 -2.553E-03 5.167E-03 4.892E-03
- Si 25.3332 23.3002 19.8743 -5.370E-03 -7.666E-03 -4.267E-04
- Si 19.8765 21.2946 14.0411 -2.842E-03 -3.107E-03 9.337E-03
- Si 21.5361 21.8626 21.7277 -1.434E-03 -2.178E-03 -1.808E-03
- Si 15.0006 17.7980 17.5698 7.952E-03 3.799E-03 4.809E-03
- Si 17.5125 16.1118 20.7316 1.654E-04 1.023E-02 -1.540E-03
- Si 16.4287 21.8635 16.6691 7.533E-03 -5.323E-03 2.642E-03
- Si 14.7207 21.9052 23.3902 5.811E-03 -2.158E-03 -1.798E-03
- Si 23.1550 20.7491 16.8918 -2.676E-03 4.606E-04 3.549E-03
- H 15.1357 16.1901 15.2284 9.162E-05 -2.375E-04 -1.083E-03
- H 14.2888 23.5655 25.6439 6.428E-04 -6.346E-04 -2.272E-04
- H 17.3681 13.2717 20.9457 -3.304E-05 -2.048E-03 2.440E-05
- H 14.3300 23.3331 15.4044 -1.502E-03 1.245E-03 -8.227E-04
- H 20.3477 23.4547 12.2378 7.930E-04 2.272E-03 -1.730E-03
- H 27.0631 17.9025 23.2011 2.134E-04 -1.002E-03 1.815E-03
- H 19.9636 22.2282 27.7191 -7.845E-04 1.042E-03 6.548E-04
- H 25.0186 18.6840 15.3631 4.770E-05 2.831E-05 -2.482E-04
- H 22.6750 18.5921 26.6955 1.259E-03 -9.139E-04 -1.503E-04
- H 15.6185 16.6558 26.4980 -5.828E-04 -8.233E-04 1.132E-03
- H 19.6229 18.8818 12.5731 -2.379E-04 -4.142E-04 9.277E-04
- H 12.2350 21.3486 22.1375 4.576E-07 -1.166E-03 -1.140E-03
- H 17.6204 26.4313 20.4735 -1.252E-04 -2.846E-04 4.188E-04
- H 12.2903 17.8908 18.4287 -1.153E-03 7.040E-04 1.018E-03
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