Each atom is displaced randomly by .1 (a.u.).

#Cluster Si14H13_0.1
-62.37528679
27
**********************************************************************************************************************

1. Si 16.9389 18.2592 24.7008 2.862E-03 -5.722E-03 1.631E-02
2. Si 25.7021 19.0157 20.9679 -9.579E-03 9.468E-03 -1.236E-02
3. Si 21.4213 17.6566 19.6993 5.679E-03 -1.335E-03 -4.626E-03
4. Si 17.6981 23.5844 20.4959 1.947E-02 -8.559E-03 6.789E-03
5. Si 20.6071 20.3178 25.6712 -2.046E-02 8.795E-03 -1.598E-02
6. Si 25.0498 16.2551 17.6337 -2.015E-03 6.611E-03 5.628E-03
7. Si 25.2694 23.2435 19.8478 -9.894E-03 -1.519E-02 -8.894E-04
8. Si 19.9675 21.3668 13.9742 -1.517E-02 -5.441E-03 2.351E-02
9. Si 21.4679 21.8949 21.6835 -1.133E-02 1.017E-02 -2.179E-03
10. Si 14.7724 18.2481 18.0980 7.281E-03 1.909E-02 1.098E-02
11. Si 17.4307 16.0724 20.8290 -6.642E-03 1.328E-02 3.049E-03
12. Si 16.6124 21.8252 16.5328 1.797E-02 -1.460E-02 -4.250E-03
13. Si 14.5824 21.5502 22.9745 5.239E-03 -1.665E-02 -1.580E-02
14. Si 23.1977 20.7373 16.8128 -5.769E-03 1.080E-02 -8.830E-04
15. H 13.4089 16.4810 16.2322 -3.309E-03 -6.694E-03 -5.436E-03
16. H 13.1237 23.2829 24.9156 -7.657E-03 1.034E-02 1.194E-02
17. H 17.1526 13.1763 20.7566 -4.550E-05 -1.100E-02 -1.376E-03
18. H 14.5385 23.3190 15.2110 -2.650E-03 1.705E-03 -2.526E-03
19. H 20.6018 23.7785 12.4948 4.241E-03 7.833E-03 -3.461E-03
20. H 27.0340 17.9009 23.3358 5.791E-03 -5.547E-03 9.536E-03
21. H 20.1610 22.1816 27.7438 1.195E-03 -2.292E-03 -1.661E-03
22. H 25.1451 18.5608 15.3499 2.862E-03 -4.194E-03 -2.051E-03
23. H 22.6574 18.4420 26.6297 8.614E-03 -9.810E-03 5.378E-03
24. H 15.5573 16.7440 26.4936 9.053E-03 1.137E-02 -1.640E-02
25. H 19.7979 19.1756 12.1598 -3.602E-04 -2.336E-03 -1.476E-03
26. H 13.2496 19.7653 20.4517 4.473E-03 -1.953E-03 -4.231E-04
27. H 17.5776 26.4348 20.4191 3.944E-05 1.956E-03 -1.308E-03