Each atom is displaced randomly by .01 (a.u.).
#Cluster Si10H05_0.01
-41.98016304
15
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- Si 23.5003 24.2065 19.7682 -9.323E-03 -5.258E-03 4.968E-03
- Si 20.3165 16.3721 21.5021 -1.181E-05 5.375E-03 -2.569E-03
- Si 22.3501 20.9461 22.3547 -2.639E-03 1.898E-03 -4.590E-03
- Si 18.0657 20.9547 15.6060 2.053E-03 -2.186E-03 7.447E-03
- Si 24.2095 17.6610 19.9960 -7.835E-03 2.270E-03 2.768E-05
- Si 18.3152 22.4173 23.2783 2.354E-03 -6.442E-03 -5.606E-03
- Si 19.3868 23.2503 19.1358 4.047E-03 -2.854E-03 1.776E-03
- Si 16.6840 18.5026 22.8174 5.148E-03 3.566E-03 -4.425E-03
- Si 20.8749 17.8044 17.0112 -1.080E-03 1.093E-03 4.005E-03
- Si 16.5160 18.0296 18.5119 4.975E-03 3.110E-03 1.353E-03
- H 17.9417 24.2083 25.4425 2.056E-04 -1.315E-04 -6.413E-05
- H 20.9572 15.4218 15.4450 -6.268E-04 7.724E-04 9.683E-04
- H 25.0095 23.5859 17.3845 1.597E-03 -1.253E-03 -2.921E-03
- H 14.9514 17.0333 24.4954 4.024E-04 -1.716E-05 -6.227E-04
- H 15.0399 15.7189 17.7424 7.527E-04 1.592E-05 2.932E-04
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