MOLPRO Basis Query, element=Pt, basis=seg-cc-pV5Z-PP, l=d
Basis Pt d seg-cc-pV5Z-PP
| Primitives | Contractions... |
|---|
| 58.196800 | 0.000203 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 20.255400 | -0.001578 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.607900 | 0.018021 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.879040 | -0.145073 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.981860 | 0.408324 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.123220 | 0.681405 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.629609 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.345523 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.183711 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.093985 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.045101 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)