MOLPRO Basis Query, element=Gd, basis=cc-pVTZ-X2C, l=f
Basis Gd f cc-pVTZ-X2C
| Primitives | Contractions... |
|---|
| 312.609300 | 0.000971 | -0.000998 | 0.001069 | -0.001353 | 0.000000 |
| 107.188500 | 0.008205 | -0.008483 | 0.009910 | -0.013472 | 0.000000 |
| 45.485610 | 0.037070 | -0.038291 | 0.041611 | -0.052961 | 0.000000 |
| 20.950960 | 0.109669 | -0.114248 | 0.134991 | -0.186488 | 0.000000 |
| 10.162100 | 0.224376 | -0.227051 | 0.226471 | -0.277002 | 0.000000 |
| 4.973663 | 0.315170 | -0.259549 | 0.209431 | -0.159600 | 0.000000 |
| 2.395818 | 0.324991 | -0.084700 | -0.251262 | 0.967514 | 0.000000 |
| 1.108847 | 0.247237 | 0.366412 | -0.637233 | -0.327649 | 0.000000 |
| 0.479637 | 0.128339 | 0.459421 | 0.305726 | -0.717076 | 0.000000 |
| 0.193975 | 0.032961 | 0.230840 | 0.553390 | 0.612795 | 0.000000 |
| 0.071006 | 0.002174 | 0.037719 | 0.135588 | 0.273610 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)