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).