MOLPRO Basis Query, element=Dy, basis=def2-QZVPP, l=p
Basis Dy p def2-QZVPP
| Primitives | Contractions... |
|---|
| 3872.493170 | 0.000123 | 0.000000 |
| 1048.897422 | 0.000800 | 0.000000 |
| 355.561204 | 0.003776 | 0.000000 |
| 126.855878 | 0.012868 | 0.000000 |
| 35.099769 | 0.080424 | 0.000000 |
| 27.830527 | -0.051534 | 0.000000 |
| 13.928523 | -0.251930 | 0.000000 |
| 7.575373 | 0.388845 | 0.000000 |
| 3.773658 | 0.625596 | 0.000000 |
| 26.255488 | 0.000000 | 0.029800 |
| 13.189133 | 0.000000 | -0.144244 |
| 7.609023 | 0.000000 | -0.017211 |
| 1.840590 | 0.000000 | 0.000000 |
| 0.880229 | 0.000000 | 0.000000 |
| 0.407037 | 0.000000 | 0.000000 |
| 0.180707 | 0.000000 | 0.000000 |
| 0.067000 | 0.000000 | 0.000000 |
| 0.030000 | 0.000000 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
| 