Each atom is displaced randomly by .1 (a.u.).
#Cluster Si14H12_0.1
-61.78573965
26
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- Si 16.8658 18.2125 24.5965 -6.502E-03 7.633E-03 -1.950E-02
- Si 25.6573 18.9343 20.8149 -2.180E-02 1.159E-02 -3.087E-02
- Si 21.4722 17.4989 19.8266 -1.420E-02 -1.297E-03 1.067E-02
- Si 17.6920 24.2043 20.6762 9.745E-03 2.297E-03 2.091E-03
- Si 20.6766 20.3222 25.7446 7.892E-03 1.085E-02 8.912E-03
- Si 25.1268 16.1186 17.4944 4.616E-03 4.989E-03 1.493E-04
- Si 25.2467 23.1803 19.8347 3.932E-03 -9.081E-03 -4.508E-03
- Si 19.8436 21.4105 14.0064 -1.364E-03 -4.125E-04 -9.469E-03
- Si 21.2556 21.7061 21.6775 -1.192E-02 -6.419E-03 1.092E-02
- Si 14.9335 18.3737 18.1534 9.246E-03 -7.030E-03 -2.586E-03
- Si 17.6153 16.0503 20.8576 1.309E-02 1.045E-02 7.747E-03
- Si 16.4921 22.2939 16.7436 -1.986E-02 1.107E-02 -1.824E-02
- Si 14.7911 21.3733 22.5877 1.031E-02 -1.893E-02 6.735E-03
- Si 23.0604 20.6091 16.9480 8.475E-04 3.958E-03 1.066E-02
- H 12.9966 16.8523 16.6316 -2.692E-03 -1.684E-03 -4.360E-03
- H 12.2523 22.3741 23.5420 -4.715E-03 3.151E-03 3.098E-04
- H 17.0047 13.2840 20.6566 3.159E-04 3.312E-05 -2.308E-03
- H 14.4811 23.6060 15.4890 1.985E-02 -1.116E-02 1.231E-02
- H 20.3928 23.5924 12.3571 -2.036E-03 -4.491E-03 6.242E-03
- H 26.9547 17.8482 23.3298 8.535E-03 -7.425E-03 1.885E-02
- H 20.0995 22.2310 27.6473 1.576E-03 -8.511E-03 -1.159E-02
- H 25.0833 18.4878 15.3725 4.779E-03 -4.023E-03 -8.595E-04
- H 22.5710 18.4302 26.5314 -4.536E-03 3.004E-03 -5.395E-03
- H 15.5402 16.5741 26.4973 9.771E-04 2.166E-04 -1.039E-03
- H 19.2883 19.0913 12.5595 3.647E-04 5.779E-03 6.707E-03
- H 13.0188 19.6066 20.4397 -6.407E-03 5.563E-03 8.463E-03
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