MOLPRO Basis Query, element=Pr, basis=cc-pwCVTZ-DK3, l=f
Basis Pr f cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 229.415800 | 0.001042 | -0.001003 | 0.000582 | 0.000637 | 0.000000 | 0.000000 | 0.000000 |
| 78.268800 | 0.008675 | -0.008638 | 0.006812 | 0.010317 | 0.000000 | 0.000000 | 0.000000 |
| 32.957130 | 0.037676 | -0.036435 | 0.021551 | 0.024037 | 0.000000 | 0.000000 | 0.000000 |
| 14.997740 | 0.109312 | -0.109251 | 0.086462 | 0.131250 | 0.000000 | 0.000000 | 0.000000 |
| 7.198606 | 0.220649 | -0.208664 | 0.117508 | 0.114741 | 0.000000 | 0.000000 | 0.000000 |
| 3.483444 | 0.311875 | -0.282810 | 0.303448 | 0.482775 | 0.000000 | 0.000000 | 0.000000 |
| 1.662297 | 0.327412 | -0.142900 | -0.136357 | -0.983405 | 0.000000 | 0.000000 | 0.000000 |
| 0.763884 | 0.254483 | 0.435640 | -0.813928 | 0.024805 | 0.000000 | 0.000000 | 0.000000 |
| 0.329122 | 0.133931 | 0.443538 | 0.424855 | 1.013810 | 0.000000 | 0.000000 | 0.000000 |
| 0.132629 | 0.033601 | 0.197997 | 0.566868 | -0.807148 | 0.000000 | 0.000000 | 0.000000 |
| 0.048685 | 0.001919 | 0.025188 | 0.085429 | -0.187555 | 1.000000 | 0.000000 | 0.000000 |
| 5.505980 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 2.234952 | 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)