MOLPRO Basis Query, element=Y, basis=seg-cc-pwCVDZ-PP, l=s
Basis Y s seg-cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 29.293500 | 0.014776 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 16.682700 | -0.109333 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.423500 | 0.288699 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.095260 | -1.154858 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.707971 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.322567 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.069085 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.027415 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)