MOLPRO Basis Query, element=Lu, basis=def2-TZVPP, l=p
Basis Lu p def2-TZVPP
| Primitives | Contractions... |
|---|
| 1500.531731 | -0.001019 | 0.000000 |
| 382.397489 | -0.005948 | 0.000000 |
| 132.999696 | -0.016265 | 0.000000 |
| 46.110032 | -0.035624 | 0.000000 |
| 15.583529 | 0.237092 | 0.000000 |
| 5.785668 | -0.306710 | 0.000000 |
| 12.333734 | 0.000000 | -0.153130 |
| 11.080331 | 0.000000 | -0.203007 |
| 2.034175 | 0.000000 | -0.194584 |
| 3.782336 | 0.000000 | 0.000000 |
| 1.368259 | 0.000000 | 0.000000 |
| 0.572882 | 0.000000 | 0.000000 |
| 0.227932 | 0.000000 | 0.000000 |
| 0.081404 | 0.000000 | 0.000000 |
| 0.029091 | 0.000000 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
| 