MOLPRO Basis Query, element=Pr, basis=cc-pVTZ-DK3, l=d
Basis Pr d cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 9377.496000 | 0.000079 | -0.000035 | -0.000009 | 0.000015 | -0.000013 | -0.000009 | 0.000000 |
| 2461.389000 | 0.000630 | -0.000283 | -0.000074 | 0.000115 | -0.000159 | -0.000238 | 0.000000 |
| 887.402100 | 0.003660 | -0.001647 | -0.000432 | 0.000680 | -0.000620 | -0.000413 | 0.000000 |
| 375.843800 | 0.016449 | -0.007471 | -0.001959 | 0.003045 | -0.004073 | -0.005894 | 0.000000 |
| 175.297700 | 0.056564 | -0.025895 | -0.006803 | 0.010694 | -0.009952 | -0.007115 | 0.000000 |
| 86.971530 | 0.148063 | -0.069241 | -0.018223 | 0.028220 | -0.038321 | -0.056674 | 0.000000 |
| 44.952670 | 0.279206 | -0.129445 | -0.034064 | 0.054206 | -0.045734 | -0.020628 | 0.000000 |
| 23.748610 | 0.360753 | -0.158395 | -0.041371 | 0.064875 | -0.115894 | -0.217152 | 0.000000 |
| 12.731970 | 0.267407 | -0.038685 | -0.006145 | 0.016398 | 0.054635 | 0.214000 | 0.000000 |
| 6.752550 | 0.086903 | 0.259637 | 0.081730 | -0.139675 | 0.042437 | -0.179628 | 0.000000 |
| 3.491009 | 0.004747 | 0.460987 | 0.142076 | -0.230694 | 0.613570 | 1.434740 | 0.000000 |
| 1.767645 | -0.002502 | 0.334497 | 0.079738 | -0.245560 | -0.310229 | -2.297060 | 0.000000 |
| 0.846989 | -0.000868 | 0.092364 | -0.175229 | 0.858709 | -1.206420 | 1.155420 | 0.000000 |
| 0.361582 | -0.000015 | 0.005347 | -0.446758 | 0.299183 | 1.451470 | 0.462994 | 0.000000 |
| 0.144447 | -0.000013 | 0.000406 | -0.447274 | -0.659103 | -0.235837 | -1.292220 | 0.000000 |
| 0.053535 | 0.000005 | -0.000022 | -0.166271 | -0.284809 | -0.566791 | 1.035900 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)
| 