MOLPRO Basis Query, element=Fr, basis=aug-cc-pVTZ-X2C, l=f
Basis Fr f aug-cc-pVTZ-X2C
| Primitives | Contractions... |
|---|
| 1319.487800 | 0.000349 | -0.000030 | 0.000000 | 0.000000 |
| 445.835510 | 0.003188 | -0.000303 | 0.000000 | 0.000000 |
| 189.257080 | 0.017774 | -0.001550 | 0.000000 | 0.000000 |
| 90.065906 | 0.063953 | -0.006083 | 0.000000 | 0.000000 |
| 45.862083 | 0.159506 | -0.013732 | 0.000000 | 0.000000 |
| 24.482683 | 0.272069 | -0.026495 | 0.000000 | 0.000000 |
| 13.407889 | 0.320380 | -0.020331 | 0.000000 | 0.000000 |
| 7.693001 | 0.242169 | -0.030663 | 0.000000 | 0.000000 |
| 4.812293 | 0.137398 | 0.028958 | 0.000000 | 0.000000 |
| 2.859230 | 0.074766 | -0.005052 | 0.000000 | 0.000000 |
| 1.424744 | 0.012386 | 0.079634 | 0.000000 | 0.000000 |
| 0.549862 | 0.000034 | 0.673462 | 0.000000 | 0.000000 |
| 0.240830 | 0.000077 | 0.353901 | 0.000000 | 0.000000 |
| 0.065938 | -0.000017 | 0.010678 | 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)