MOLPRO Basis Query, element=Y, basis=seg-cc-pVQZ-PP, l=p
Basis Y p seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 107.411000 | 0.000579 | 0.581908 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.825370 | 0.262601 | 0.447930 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.889640 | -0.768282 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.634670 | -0.580956 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.290640 | 1.569707 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.686563 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.364254 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.188079 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.090647 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.043393 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.020340 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)