MOLPRO Basis Query, element=Lu, basis=cc-pwCVDZ-X2C, l=f
Basis Lu f cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 169.876000 | 0.008311 | -0.010412 | 0.000000 | 0.000000 |
| 57.305130 | 0.054771 | -0.068675 | 0.000000 | 0.000000 |
| 22.972250 | 0.181890 | -0.231064 | 0.000000 | 0.000000 |
| 9.870472 | 0.338777 | -0.370513 | 0.000000 | 0.000000 |
| 4.184268 | 0.395379 | -0.102568 | 1.000000 | 0.000000 |
| 1.663815 | 0.298322 | 0.472944 | 0.000000 | 0.000000 |
| 0.623240 | 0.129489 | 0.440060 | 0.000000 | 0.000000 |
| 0.219971 | 0.023365 | 0.121719 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)