MOLPRO Basis Query, element=Sc, basis=def2-QZVPD, l=p
Basis Sc p def2-QZVPD
| Primitives | Contractions... |
|---|
| 4611.468024 | 0.000192 | 0.000000 |
| 1092.466646 | 0.001680 | 0.000000 |
| 354.419233 | 0.009276 | 0.000000 |
| 134.833903 | 0.037537 | 0.000000 |
| 56.610874 | 0.114930 | 0.000000 |
| 25.336606 | 0.254468 | 0.000000 |
| 11.741313 | 0.379934 | 0.000000 |
| 5.569727 | 0.309488 | 0.000000 |
| 2.594995 | 0.086972 | 0.000000 |
| 35.951198 | 0.000000 | -0.005578 |
| 12.301020 | 0.000000 | -0.025934 |
| 2.387656 | 0.000000 | 0.274891 |
| 1.103182 | 0.000000 | 0.592080 |
| 0.500085 | 0.000000 | 0.491135 |
| 0.207965 | 0.000000 | 0.000000 |
| 0.101000 | 0.000000 | 0.000000 |
| 0.048000 | 0.000000 | 0.000000 |
| 0.023000 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)