MOLPRO Basis Query, element=Cf, basis=cc-pVDZ-DK3, l=f
Basis Cf f cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 713.548290 | 0.003347 | -0.001204 | 0.001273 | 0.000000 |
| 240.479090 | 0.027079 | -0.009698 | 0.010227 | 0.000000 |
| 100.457700 | 0.113798 | -0.041262 | 0.043744 | 0.000000 |
| 46.117726 | 0.287462 | -0.101952 | 0.107167 | 0.000000 |
| 21.932907 | 0.418263 | -0.134256 | 0.133463 | 0.000000 |
| 10.698574 | 0.316472 | -0.025472 | -0.004031 | 0.000000 |
| 5.241421 | 0.101362 | 0.229795 | -0.288845 | 0.000000 |
| 2.508060 | 0.009198 | 0.401619 | -0.419884 | 0.000000 |
| 1.148898 | 0.000432 | 0.369322 | 0.133906 | 0.000000 |
| 0.487844 | 0.000045 | 0.218412 | 0.569610 | 0.000000 |
| 0.181171 | 0.000040 | 0.065880 | 0.340847 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)