MOLPRO Basis Query, element=Rn, basis=def2-QZVPD, l=p
Basis Rn p def2-QZVPD
| Primitives | Contractions... |
|---|
| 131.708000 | 0.000585 | 0.000000 |
| 21.401600 | -0.014438 | 0.000000 |
| 13.382600 | 0.170095 | 0.000000 |
| 8.368800 | -0.422504 | 0.000000 |
| 5.229450 | -0.001719 | 0.000000 |
| 2.476850 | 0.601158 | 0.000000 |
| 1.301800 | 0.492780 | 0.000000 |
| 9.076855 | 0.000000 | -0.239504 |
| 8.382237 | 0.000000 | 0.285540 |
| 0.706187 | 0.000000 | 0.460176 |
| 0.645539 | 0.000000 | 0.000000 |
| 0.283805 | 0.000000 | 0.000000 |
| 0.131605 | 0.000000 | 0.000000 |
| 0.058958 | 0.000000 | 0.000000 |
| 0.015769 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)