MOLPRO Basis Query, element=Lu, basis=cc-pwCVDZ-DK3, l=f
Basis Lu f cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 169.876000 | 0.008313 | -0.010414 | 0.000000 | 0.000000 |
| 57.305130 | 0.054771 | -0.068675 | 0.000000 | 0.000000 |
| 22.972250 | 0.181893 | -0.231066 | 0.000000 | 0.000000 |
| 9.870472 | 0.338780 | -0.370513 | 0.000000 | 0.000000 |
| 4.184268 | 0.395380 | -0.102557 | 1.000000 | 0.000000 |
| 1.663815 | 0.298319 | 0.472953 | 0.000000 | 0.000000 |
| 0.623240 | 0.129482 | 0.440056 | 0.000000 | 0.000000 |
| 0.219971 | 0.023361 | 0.121711 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)