Each atom is displaced randomly by .01 (a.u.).

#Cluster Si10H03_0.01
-40.79453898
13
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1. Si 23.2159 24.8600 19.8473 -4.988E-03 -7.596E-03 1.566E-03
2. Si 20.1091 16.8732 21.8092 1.785E-03 4.162E-03 -4.195E-03
3. Si 22.7084 21.0320 21.7464 -4.533E-03 1.479E-03 -4.155E-03
4. Si 18.3422 20.8047 15.3289 2.506E-03 -3.369E-03 9.992E-03
5. Si 24.1242 17.1400 20.1466 -9.465E-03 4.833E-03 5.113E-04
6. Si 18.4801 21.4963 22.9800 3.654E-03 -4.705E-03 -7.636E-03
7. Si 19.3546 23.1482 18.9679 3.161E-03 -4.617E-03 3.137E-03
8. Si 15.9859 17.7779 23.1245 5.326E-03 3.643E-03 -4.149E-03
9. Si 20.9086 17.7088 17.1557 -1.347E-03 6.852E-03 5.505E-03
10. Si 16.6584 19.0495 18.9445 5.046E-03 1.036E-03 -5.490E-04
11. H 17.9186 23.3553 25.0796 -6.767E-05 1.084E-03 9.225E-04
12. H 20.2945 15.1464 15.9477 -8.702E-04 -2.547E-03 -8.918E-04
13. H 24.9235 24.5479 17.5522 -1.977E-04 -2.473E-04 -6.246E-05