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

#Cluster Si14H04_0.01
-57.09405633
18
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1. Si 17.6023 15.9149 22.3597 2.307E-03 5.726E-03 -4.031E-03
2. Si 24.8198 19.9945 22.1658 -2.964E-03 -1.713E-04 -5.415E-03
3. Si 21.0384 17.5006 19.9573 -2.732E-03 1.260E-03 -1.471E-04
4. Si 17.4957 23.8771 22.5961 1.330E-03 -6.250E-03 -3.554E-03
5. Si 20.1029 19.8989 23.7798 -3.140E-04 9.375E-04 -7.083E-03
6. Si 25.2954 16.3950 19.5326 -4.898E-03 8.040E-03 6.728E-04
7. Si 25.2061 23.7605 19.7472 -4.126E-03 -6.563E-03 6.951E-04
8. Si 19.9771 20.1074 16.0891 1.134E-03 -8.846E-04 6.590E-03
9. Si 20.9810 22.5044 20.1077 -1.833E-03 -2.628E-03 9.971E-04
10. Si 14.2425 19.9816 18.3331 1.021E-02 -5.060E-04 4.665E-03
11. Si 17.1497 16.7436 17.7536 1.377E-03 8.291E-03 5.789E-03
12. Si 17.0716 23.3227 17.9370 9.267E-04 -5.906E-03 3.235E-03
13. Si 15.2887 19.8730 22.5958 4.185E-03 1.146E-03 -5.778E-03
14. Si 24.4643 20.1278 17.2605 -3.920E-03 -1.330E-03 4.860E-03
15. H 11.7297 19.9956 16.9563 -1.446E-03 9.045E-05 -7.585E-04
16. H 13.5177 19.7779 24.8265 1.945E-04 -1.705E-05 3.541E-04
17. H 17.2015 14.5310 15.9417 4.127E-04 -1.322E-03 -1.163E-03
18. H 17.0564 25.6381 16.2781 1.852E-04 8.591E-05 9.745E-05