The
Cambridge Cluster Database
The
Cambridge Cluster Database
|
N |
Energy |
Structure |
Charges and Coordinates |
|
3 |
-0.0568582 hartree |
|
|
|
4 |
-0.0586172 hartree |
|
|
|
5 |
-0.0600736 hartree |
|
|
|
6 |
-0.0616108 hartree |
|
|
|
7 |
-0.0631411 hartree |
|
|
|
8 |
-0.0646646 hartree |
|
|
|
9 |
-0.0662672 hartree |
|
|
|
10 |
-0.0675562 hartree |
|
|
|
11 |
-0.0688831 hartree |
|
|
|
12 |
-0.0702381 hartree |
|
|
|
13 |
-0.0716112 hartree |
|
|
|
14 |
-0.0730822 hartree |
|
|
|
15 |
-0.0741381 hartree |
|
|
|
16 |
-0.0750352 hartree |
||
|
17 |
-0.0759362 hartree |
||
|
18 |
-0.0768417 hartree |
||
|
19 |
-0.0775878 hartree |
||
|
20 |
|||
|
21 |
|||
|
22 |
|||
|
23 |
|||
|
24 |
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|
25 |
1 Please cite F. Y. Naumkin and D. J. Wales, Mol. Phys., 93, 633 (1998).
In the charges/coordinate files the first column is the atom number, the second column is the charge and the remaining columns are the Cartesian coordinates in bohr.
