The Cambridge Cluster Database
N |
Energy |
Structure |
Coordinates |
1 |
-0.013055 eV |
|
|
2 |
-0.038548 eV |
|
|
3 |
-0.073128 eV |
|
|
4 |
-0.110700 eV |
|
|
5 |
-0.150216 eV |
|
|
6 |
-0.195813 eV |
|
|
7 |
-0.234575 eV |
|
|
8 |
-0.286278 eV |
|
|
9 |
-0.337973 eV |
|
|
10 |
-0.388142 eV |
|
|
11 |
-0.440251 eV |
|
|
12 |
-0.509113 eV |
|
|
13 |
-0.550736 eV |
|
|
14 |
-0.601492 eV |
|
|
15 |
-0.655504 eV |
|
|
16 |
-0.706853 eV |
||
17 |
-0.759184 eV |
||
18 |
-0.826280 eV |
||
19 |
-0.877617 eV |
||
20 |
|||
21 |
|||
22 |
|||
23 |
|||
24 |
|||
25 |
1 Please cite F. Y. Naumkin and D. J. Wales, Mol. Phys., 00, 0000, 0000.