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

#Cluster Si10H07_0.01
-43.18237588
17
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1. Si 23.5701 25.0469 19.6545 -8.406E-03 -5.967E-03 5.006E-03
2. Si 19.5550 15.6371 21.3561 -5.055E-04 7.485E-03 -1.451E-03
3. Si 23.1602 21.5193 22.1466 -3.989E-03 -1.353E-04 -4.269E-03
4. Si 18.0888 21.0069 15.6794 2.489E-03 -2.223E-03 8.182E-03
5. Si 23.2718 17.5592 20.3382 -1.051E-02 5.155E-03 -1.861E-03
6. Si 18.9834 22.1669 23.3121 2.297E-03 -3.238E-03 -5.063E-03
7. Si 19.7350 23.2338 19.1528 3.249E-03 -2.347E-03 4.021E-05
8. Si 16.7287 18.5036 22.8747 7.812E-03 3.845E-04 -8.441E-03
9. Si 20.6610 17.6476 16.8772 -1.056E-03 3.668E-03 7.590E-03
10. Si 16.3127 18.1843 18.5497 7.050E-03 3.062E-03 2.831E-03
11. H 18.3427 23.9433 25.4201 1.293E-04 -1.914E-04 -2.014E-04
12. H 20.7804 15.2962 15.2445 -2.006E-04 -1.335E-03 -5.309E-04
13. H 25.3004 24.4177 17.4255 1.795E-03 -1.153E-03 -2.541E-03
14. H 14.5873 17.5623 24.4802 -1.146E-03 -8.007E-04 7.483E-04
15. H 14.6793 15.9894 17.7477 -3.651E-05 -8.551E-04 1.693E-04
16. H 18.9352 12.8844 21.0883 -1.739E-04 1.258E-05 -1.236E-04
17. H 25.5182 15.8222 20.2270 1.203E-03 -1.457E-03 -9.940E-05