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

#Cluster Si11H02_0.01
-44.13727537
13
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1. Si 22.7741 20.3056 16.0354 -4.217E-03 2.977E-04 5.969E-03
2. Si 16.5003 19.9105 19.4696 4.746E-03 2.787E-04 1.028E-03
3. Si 19.5106 17.6506 22.0493 1.031E-03 1.596E-03 -2.948E-03
4. Si 23.3809 22.1478 20.3034 -7.547E-03 -6.318E-03 -9.222E-04
5. Si 16.4666 15.0589 20.2908 4.939E-03 6.913E-03 -1.830E-03
6. Si 19.5566 17.4282 17.4159 -7.598E-04 2.989E-03 4.542E-03
7. Si 23.7647 17.6665 19.9858 -4.607E-03 5.425E-03 9.358E-04
8. Si 22.6392 19.8658 24.2205 -3.880E-03 2.228E-04 -7.051E-03
9. Si 19.2550 22.3767 22.4152 1.601E-03 -2.849E-03 -5.311E-03
10. Si 16.1865 24.4477 19.9482 6.555E-03 -5.913E-03 -5.478E-04
11. Si 19.8996 23.2605 17.7600 4.232E-04 -3.053E-03 4.150E-03
12. H 16.3032 12.7330 22.0890 1.386E-04 -8.424E-04 1.308E-03
13. H 25.5255 23.9599 20.8634 1.597E-03 1.276E-03 7.088E-04