MOLPRO Basis Query, element=Y, basis=seg-cc-pV5Z-PP, l=d
Basis Y d seg-cc-pV5Z-PP
| Primitives | Contractions... |
|---|
| 45.402400 | 0.000410 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.933400 | 0.003756 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.800650 | -0.023241 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.859340 | 0.103754 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.116970 | 0.339385 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.643709 | 0.616080 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.352349 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.185368 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.093122 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.044540 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.020068 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)