MOLPRO Basis Query, element=P, basis=def2-TZVPPD, l=s
Basis P s def2-TZVPPD
| Primitives | Contractions... |
|---|
| 52426.999233 | 0.000552 | 0.000000 | 0.000000 |
| 7863.266055 | 0.004268 | 0.000000 | 0.000000 |
| 1789.522733 | 0.021932 | 0.000000 | 0.000000 |
| 506.273002 | 0.085667 | 0.000000 | 0.000000 |
| 164.606985 | 0.248407 | 0.000000 | 0.000000 |
| 58.391919 | 0.463368 | 0.000000 | 0.000000 |
| 21.643663 | 0.353506 | 0.000000 | 0.000000 |
| 99.013838 | 0.000000 | 0.021896 | 0.000000 |
| 30.550440 | 0.000000 | 0.095650 | 0.000000 |
| 5.453709 | 0.000000 | -0.294543 | 0.000000 |
| 2.650336 | 0.000000 | 0.000000 | 1.329438 |
| 1.272669 | 0.000000 | 0.000000 | 0.661094 |
| 0.316450 | 0.000000 | 0.000000 | 0.000000 |
| 0.114175 | 0.000000 | 0.000000 | 0.000000 |
| 0.048831 | 0.000000 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)