MOLPRO Basis Query, element=Y, basis=seg-cc-pVTZ-PP, l=d
Basis Y d seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 15.853500 | 0.001718 | 0.000000 | 0.000000 | 0.000000 |
| 5.081830 | -0.009064 | 0.000000 | 0.000000 | 0.000000 |
| 1.450950 | 0.150303 | 0.000000 | 0.000000 | 0.000000 |
| 0.689277 | 0.397816 | 0.000000 | 0.000000 | 0.000000 |
| 0.313342 | 0.563894 | 0.000000 | 0.000000 | 0.000000 |
| 0.138383 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.059555 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.024503 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)