Each atom is displaced randomly by .01 (a.u.).
#Cluster Si14H11_0.01
-61.22166029
25
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- Si 16.7349 18.5429 24.6519 2.148E-03 2.293E-03 -5.187E-03
- Si 25.5911 18.4914 21.0204 -3.824E-03 4.128E-03 -5.466E-03
- Si 21.1848 17.6648 19.7378 3.701E-04 3.669E-03 -1.098E-03
- Si 18.0158 23.5965 20.4340 -1.939E-03 -6.327E-03 -1.213E-04
- Si 20.5519 20.4106 25.8363 -3.306E-03 -2.019E-03 -8.407E-03
- Si 24.6192 15.7045 17.7523 -2.362E-03 5.968E-03 3.355E-03
- Si 25.6368 22.7598 19.8834 -5.484E-03 -8.138E-03 -4.002E-04
- Si 20.1663 21.0412 13.8785 -2.240E-03 2.294E-03 1.010E-02
- Si 21.7364 21.7285 21.8185 -2.097E-03 -2.977E-03 -2.452E-04
- Si 14.4294 19.3761 18.5946 7.965E-03 2.948E-03 3.810E-03
- Si 17.1045 16.5366 20.7040 2.106E-03 9.524E-03 7.946E-04
- Si 16.8242 22.3339 16.3881 5.271E-03 -4.534E-03 3.028E-03
- Si 14.5853 21.6370 22.3978 9.195E-03 -3.863E-03 -4.201E-03
- Si 23.3152 20.3715 16.8549 -2.420E-03 -5.413E-04 3.998E-03
- H 12.0931 18.2146 17.3955 -1.494E-03 -7.833E-04 -6.508E-04
- H 12.5278 23.2930 23.4931 -1.719E-03 1.355E-03 8.829E-04
- H 16.4805 13.7538 20.5484 -4.237E-04 -2.484E-03 4.543E-05
- H 15.1353 24.2239 15.0927 -4.716E-04 2.487E-05 -8.780E-06
- H 20.8375 22.9753 11.9000 4.054E-04 1.487E-03 -1.219E-03
- H 26.5464 17.3702 23.4716 -1.445E-04 -6.376E-04 1.417E-03
- H 20.0456 22.5048 27.7097 -6.900E-04 2.147E-03 1.365E-03
- H 25.0312 18.0926 15.5216 -5.181E-05 -5.220E-04 1.524E-04
- H 22.4115 18.5755 26.9534 9.889E-04 -9.893E-04 -4.372E-04
- H 15.3879 17.0221 26.6313 6.847E-04 8.668E-04 -8.066E-04
- H 19.6870 18.5296 12.6081 -4.516E-04 -2.906E-03 -7.003E-04
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