MOLPRO Basis Query, element=Eu, basis=cc-pwCVTZ-DK3, l=f
Basis Eu f cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 302.195900 | 0.000936 | -0.001013 | 0.000888 | -0.001247 | 0.000000 | 0.000000 | 0.000000 |
| 103.248600 | 0.007973 | -0.008676 | 0.008580 | -0.013117 | 0.000000 | 0.000000 | 0.000000 |
| 43.730010 | 0.036095 | -0.039256 | 0.034908 | -0.049576 | 0.000000 | 0.000000 | 0.000000 |
| 20.118100 | 0.106859 | -0.117192 | 0.116804 | -0.181185 | 0.000000 | 0.000000 | 0.000000 |
| 9.762881 | 0.219871 | -0.232420 | 0.193453 | -0.254693 | 0.000000 | 0.000000 | 0.000000 |
| 4.788777 | 0.312092 | -0.266253 | 0.220931 | -0.221309 | 0.000000 | 0.000000 | 0.000000 |
| 2.314564 | 0.326084 | -0.099150 | -0.204197 | 0.953687 | 0.000000 | 0.000000 | 0.000000 |
| 1.076865 | 0.251148 | 0.391011 | -0.681324 | -0.215999 | 0.000000 | 0.000000 | 0.000000 |
| 0.468992 | 0.131967 | 0.459910 | 0.334089 | -0.799442 | 0.000000 | 0.000000 | 0.000000 |
| 0.190783 | 0.033903 | 0.199561 | 0.572293 | 0.622355 | 0.000000 | 0.000000 | 0.000000 |
| 0.069253 | 0.002028 | 0.029112 | 0.138395 | 0.288262 | 1.000000 | 0.000000 | 0.000000 |
| 7.317344 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 3.037284 | 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)