MOLPRO Basis Query, element=Fr, basis=aug-cc-pV5Z-PP, l=d
Basis Fr d aug-cc-pV5Z-PP
| Primitives | Contractions... |
|---|
| 0.827754 | -0.009770 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.520944 | 0.032647 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.191501 | 0.140303 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.085799 | 0.018604 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.052262 | 0.367605 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.016448 | 0.545445 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.008148 | 0.170287 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.003300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)