MOLPRO Basis Query, element=Rn, basis=def2-QZVPD, l=s
Basis Rn s def2-QZVPD
| Primitives | Contractions... |
|---|
| 12715.600000 | 0.000047 | 0.000000 |
| 1913.300000 | 0.000338 | 0.000000 |
| 429.956000 | 0.001280 | 0.000000 |
| 100.978000 | 0.002782 | 0.000000 |
| 24.470800 | -0.100421 | 0.000000 |
| 15.292200 | 0.539824 | 0.000000 |
| 9.554830 | -0.573856 | 0.000000 |
| 5.966610 | -0.610000 | 0.000000 |
| 2.389390 | 0.793253 | 0.000000 |
| 17.195195 | 0.000000 | 0.163330 |
| 14.230304 | 0.000000 | -0.271677 |
| 3.076034 | 0.000000 | 0.523727 |
| 1.327648 | 0.000000 | 0.000000 |
| 0.699739 | 0.000000 | 0.000000 |
| 0.331742 | 0.000000 | 0.000000 |
| 0.160934 | 0.000000 | 0.000000 |
| 0.075884 | 0.000000 | 0.000000 |
| 0.036702 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)