MOLPRO Basis Query, element=Pr, basis=cc-pwCVQZ-DK3, l=f
Basis Pr f cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 417.718600 | 0.000247 | -0.000241 | 0.000186 | -0.000347 | -0.000607 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 144.109500 | 0.002250 | -0.002210 | 0.001427 | -0.001304 | -0.002690 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 61.448460 | 0.011944 | -0.011699 | 0.008679 | -0.014280 | -0.025546 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 29.080570 | 0.040484 | -0.039785 | 0.025376 | -0.024000 | -0.050262 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.424920 | 0.103206 | -0.101188 | 0.074998 | -0.125763 | -0.219140 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.434182 | 0.195197 | -0.190347 | 0.124134 | -0.098591 | -0.175317 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.857665 | 0.273354 | -0.238577 | 0.206759 | -0.404903 | -0.508243 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.985302 | 0.300185 | -0.218684 | 0.153341 | 0.412886 | 1.693830 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.998622 | 0.256890 | 0.238898 | -0.797270 | 0.882411 | -1.199610 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.483141 | 0.169037 | 0.461426 | -0.106215 | -1.213120 | -0.238972 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.220916 | 0.073232 | 0.295531 | 0.596219 | 0.062572 | 1.102980 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.094264 | 0.014130 | 0.113449 | 0.353058 | 0.647746 | -0.842958 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.034545 | 0.000433 | 0.005294 | 0.020889 | 0.049779 | -0.069692 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 4.282279 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 2.261395 | 0.000000 | 0.000000 | 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)