Each atom is displaced randomly by .01 (a.u.).
#Cluster Si10H14_0.01
-47.42422752
24
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- Si 23.4675 24.5463 19.0274 -4.938E-03 -7.087E-03 3.378E-03
- Si 20.1863 15.3782 22.6836 -9.317E-05 8.963E-03 -2.391E-03
- Si 23.5499 21.2676 21.9439 -6.654E-03 -1.858E-03 -6.598E-03
- Si 17.8806 20.5334 16.5026 3.846E-03 -2.433E-03 1.011E-02
- Si 23.1282 17.3292 20.0876 -5.403E-03 4.650E-03 1.946E-03
- Si 19.3158 22.1702 22.9058 1.757E-03 -4.897E-03 -6.953E-03
- Si 19.0973 24.0144 18.8758 3.161E-03 -6.989E-03 6.487E-04
- Si 17.0286 18.4025 22.9149 3.991E-03 4.056E-04 -3.432E-03
- Si 21.4021 17.9614 16.1066 -2.043E-03 5.259E-03 7.037E-03
- Si 14.9405 18.5158 19.0539 5.981E-03 1.569E-03 8.671E-04
- H 18.8890 23.9053 25.1214 -1.368E-04 6.985E-04 1.072E-03
- H 23.3248 19.2192 14.4271 1.032E-03 1.007E-03 -6.445E-04
- H 25.0168 24.4105 16.6510 3.068E-04 -3.748E-04 -8.740E-04
- H 15.2985 18.0811 25.1273 1.073E-03 2.131E-04 -1.486E-03
- H 14.2570 15.9349 18.1064 9.244E-04 1.122E-04 2.714E-04
- H 19.2767 12.8765 21.6679 -7.856E-04 -1.665E-03 -1.225E-03
- H 25.5871 15.9248 19.8937 -4.625E-04 2.287E-04 -1.085E-04
- H 24.0422 27.0017 20.3545 6.541E-05 1.482E-03 9.763E-04
- H 17.4221 26.2691 18.4309 -4.277E-04 5.456E-04 -4.654E-05
- H 25.5095 21.2752 24.0084 6.793E-04 -4.630E-05 7.667E-04
- H 16.8677 21.2627 13.9253 -1.146E-03 1.052E-03 -3.097E-03
- H 21.3389 14.9628 25.2455 3.512E-04 5.566E-04 5.883E-05
- H 12.5881 20.0946 19.2560 9.933E-05 8.161E-04 2.394E-04
- H 20.6662 15.4666 14.9354 -1.174E-03 -2.217E-03 -5.239E-04
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