MOLPRO Basis Query, element=Fr, basis=aug-cc-pVTZ-DK3, l=f
Basis Fr f aug-cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 1319.487800 | 0.000351 | -0.000030 | 0.000000 | 0.000000 |
| 445.835510 | 0.003191 | -0.000304 | 0.000000 | 0.000000 |
| 189.257080 | 0.017775 | -0.001550 | 0.000000 | 0.000000 |
| 90.065906 | 0.063953 | -0.006082 | 0.000000 | 0.000000 |
| 45.862083 | 0.159506 | -0.013733 | 0.000000 | 0.000000 |
| 24.482683 | 0.272070 | -0.026494 | 0.000000 | 0.000000 |
| 13.407889 | 0.320381 | -0.020336 | 0.000000 | 0.000000 |
| 7.693001 | 0.242170 | -0.030651 | 0.000000 | 0.000000 |
| 4.812293 | 0.137398 | 0.028942 | 0.000000 | 0.000000 |
| 2.859230 | 0.074764 | -0.005021 | 0.000000 | 0.000000 |
| 1.424744 | 0.012386 | 0.079616 | 0.000000 | 0.000000 |
| 0.549862 | 0.000034 | 0.673362 | 0.000000 | 0.000000 |
| 0.240830 | 0.000077 | 0.354015 | 0.000000 | 0.000000 |
| 0.065938 | -0.000017 | 0.010700 | 1.000000 | 0.000000 |
| 0.026380 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)