MOLPRO Basis Query, element=Rn, basis=aug-cc-pwCVTZ-DK, l=f
Basis Rn f aug-cc-pwCVTZ-DK
| Primitives | Contractions... |
|---|
| 1825.879000 | 0.000147 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 629.624100 | 0.001315 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 268.837400 | 0.007659 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 129.751600 | 0.030527 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 66.883740 | 0.088371 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 35.665330 | 0.193629 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 19.346120 | 0.296723 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.554750 | 0.326642 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.702721 | 0.242904 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.963238 | 0.103424 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.404682 | 0.016254 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.428415 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 1.076383 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.211296 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)