The
Cambridge Cluster Database
|
N |
Energy |
Energy/eV |
Structure |
Coordinates |
| 2 |
-1.0000 |
-0.0123 |
|
|
| 3 |
-3.0000 |
-0.0370 |
|
|
| 4 |
-6.0000 |
-0.0741 |
|
|
| 5 |
-9.0716 |
-0.1120 |
|
|
| 6 |
-12.5501 |
-0.1549 |
|
|
| 7 |
-16.3388 |
-0.2017 |
|
|
| 8 |
-19.5523 |
-0.2413 |
|
|
| 9 |
-23.7317 |
-0.2929 |
|
|
| 10 |
-27.8963 |
-0.3443 |
|
|
| 11 |
-32.0721 |
-0.3959 |
|
|
| 12 |
-37.0616 |
-0.4574 |
|
|
| 13 |
-43.2227 |
-0.5335 |
|
|
| 14 |
-46.5673 |
-0.5748 |
|
|
| 15 |
-50.8574 |
-0.6277 |
|
|
| 16 |
-55.1332 |
-0.6805 |
|
|
| 17 |
-59.4123 |
-0.7333 |
|
|
| 18 |
-64.3297 |
-0.7940 |
|
|
| 19 |
-70.2357 |
-0.8669 |
|
|
| 20 |
-74.4701 |
-0.9192 |
|
|
| 21 |
-78.6947 |
-0.9713 |
|
|
| 22 |
-83.5026 |
-1.0307 |
|
|
| 23 |
-89.2262 |
-1.1013 |
|
|
| 24 |
-93.4191 |
-1.1531 |
|
|
| 25 |
-98.0712 |
-1.2105 |
|
|
| 26 |
-103.6326 |
-1.2791 |
|
|
| 27 |
-108.0152 |
-1.3332 |
|
|
| 28 |
-112.5248 |
-1.3889 |
|
|
| 29 |
-117.8238 |
-1.4543 |
|
|
| 30 |
-122.3342 |
-1.5100 |
|
|
| 31 |
-127.3373 |
-1.5717 |
|
|
| 32 |
-133.0321 |
-1.6420 |
|
|
| 33 |
-137.8623 |
-1.7016 |
|
|
| 34 |
-142.6889 |
-1.7612 |
|
|
| 35 |
-148.1232 |
-1.8283 |
|
|
| 36 |
-153.8232 |
-1.8986 |
|
|
| 37 |
-158.6521 |
-1.9582 |
|
|
| 38 |
-164.8648 |
-2.0349 |
|
|
| 39 |
-170.8959 |
-2.1093 |
|
|
| 40 |
-175.7298 |
-2.1690 |
|
|
| 41 |
-180.6099 |
-2.2292 |
|
|
| 42 |
-186.0534 |
-2.2964 |
|
|
| 43 |
-191.7526 |
-2.3668 |
|
|
| 44 |
-196.6530 |
-2.4273 |
|
|
| 45 |
-202.3013 |
-2.4970 |
|
|
| 46 |
-208.8638 |
-2.5780 |
|
|
| 47 |
-213.7664 |
-2.6385 |
|
|
| 48 |
-219.4590 |
-2.7087 |
|
|
| 49 |
-226.0114 |
-2.7896 |
|
|
| 50 |
-230.9949 |
-2.8511 |
|
|
| 51 |
-236.9895 |
-2.9251 |
|
|
| 52 |
-243.5883 |
-3.0066 |
|
|
| 53 |
-250.1832 |
-3.0880 |
|
|
| 54 |
-256.7962 |
-3.1696 |
|
|
| 55 |
-263.4297 |
-3.2515 |
|
|
1 Please cite F. Y. Naumkin and D. J. Wales, Mol. Phys., 96, 1295-1304, 1999.
2 R. A. Aziz, J. Chem. Phys. 99, 4518 (1993).