MOLPRO Basis Query, element=Y, basis=seg-cc-pwCVDZ-PP, l=p
Basis Y p seg-cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 9.027150 | 0.055449 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.024270 | -0.417747 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.990674 | 1.174661 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.472797 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.219734 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.080088 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.030640 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)