MOLPRO Basis Query, element=V, basis=def2-QZVPD, l=p
Basis V p def2-QZVPD
| Primitives | Contractions... |
|---|
| 5782.803501 | 0.000183 | 0.000000 |
| 1369.939228 | 0.001610 | 0.000000 |
| 444.531471 | 0.008924 | 0.000000 |
| 169.256176 | 0.036375 | 0.000000 |
| 71.168730 | 0.112468 | 0.000000 |
| 31.933358 | 0.252261 | 0.000000 |
| 14.865337 | 0.380397 | 0.000000 |
| 7.092174 | 0.310688 | 0.000000 |
| 3.328116 | 0.088141 | 0.000000 |
| 45.842906 | 0.000000 | -0.005666 |
| 15.940339 | 0.000000 | -0.026719 |
| 3.125716 | 0.000000 | 0.273546 |
| 1.448587 | 0.000000 | 0.579729 |
| 0.655779 | 0.000000 | 0.476011 |
| 0.273116 | 0.000000 | 0.000000 |
| 0.122000 | 0.000000 | 0.000000 |
| 0.055000 | 0.000000 | 0.000000 |
| 0.025000 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)