MOLPRO Basis Query, element=Fe, basis=def2-QZVPD, l=p
Basis Fe p def2-QZVPD
| Primitives | Contractions... |
|---|
| 7709.058763 | 0.000177 | 0.000000 |
| 1826.466632 | 0.001556 | 0.000000 |
| 592.843684 | 0.008663 | 0.000000 |
| 225.937632 | 0.035566 | 0.000000 |
| 95.164759 | 0.110988 | 0.000000 |
| 42.823132 | 0.251778 | 0.000000 |
| 20.036287 | 0.381669 | 0.000000 |
| 9.615935 | 0.309636 | 0.000000 |
| 4.539354 | 0.087558 | 0.000000 |
| 62.997519 | 0.000000 | -0.005091 |
| 22.262749 | 0.000000 | -0.024540 |
| 4.390006 | 0.000000 | 0.243456 |
| 2.032891 | 0.000000 | 0.507819 |
| 0.915926 | 0.000000 | 0.412149 |
| 0.380367 | 0.000000 | 0.000000 |
| 0.160000 | 0.000000 | 0.000000 |
| 0.067000 | 0.000000 | 0.000000 |
| 0.028000 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)