MOLPRO Basis Query, element=Gd, basis=cc-pwCVTZ-DK3, l=f
Basis Gd f cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 312.609300 | 0.000971 | -0.000999 | 0.001070 | -0.001354 | 0.000000 | 0.000000 | 0.000000 |
| 107.188500 | 0.008206 | -0.008483 | 0.009910 | -0.013472 | 0.000000 | 0.000000 | 0.000000 |
| 45.485610 | 0.037071 | -0.038292 | 0.041612 | -0.052962 | 0.000000 | 0.000000 | 0.000000 |
| 20.950960 | 0.109671 | -0.114249 | 0.134996 | -0.186489 | 0.000000 | 0.000000 | 0.000000 |
| 10.162100 | 0.224380 | -0.227051 | 0.226476 | -0.277003 | 0.000000 | 0.000000 | 0.000000 |
| 4.973663 | 0.315173 | -0.259547 | 0.209428 | -0.159583 | 0.000000 | 0.000000 | 0.000000 |
| 2.395818 | 0.324992 | -0.084694 | -0.251294 | 0.967516 | 0.000000 | 0.000000 | 0.000000 |
| 1.108847 | 0.247233 | 0.366430 | -0.637219 | -0.327697 | 0.000000 | 0.000000 | 0.000000 |
| 0.479637 | 0.128331 | 0.459428 | 0.305770 | -0.717049 | 0.000000 | 0.000000 | 0.000000 |
| 0.193975 | 0.032956 | 0.230818 | 0.553380 | 0.612839 | 0.000000 | 0.000000 | 0.000000 |
| 0.071006 | 0.002173 | 0.037710 | 0.135565 | 0.273586 | 1.000000 | 0.000000 | 0.000000 |
| 7.762752 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 3.235191 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)