MOLPRO Basis Query, element=Pr, basis=cc-pwCVQZ-DK3, l=d
Basis Pr d cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 27900.310000 | 0.000013 | -0.000006 | 0.000002 | -0.000002 | 0.000002 | 0.000002 | 0.000003 | 0.000000 | 0.000000 | 0.000000 |
| 6958.605000 | 0.000098 | -0.000044 | 0.000011 | -0.000018 | 0.000023 | 0.000038 | 0.000038 | 0.000000 | 0.000000 | 0.000000 |
| 2415.691000 | 0.000549 | -0.000247 | 0.000065 | -0.000102 | 0.000099 | 0.000051 | 0.000105 | 0.000000 | 0.000000 | 0.000000 |
| 996.450200 | 0.002599 | -0.001170 | 0.000307 | -0.000473 | 0.000610 | 0.000988 | 0.000986 | 0.000000 | 0.000000 | 0.000000 |
| 458.454300 | 0.010375 | -0.004698 | 0.001232 | -0.001949 | 0.001930 | 0.001183 | 0.002093 | 0.000000 | 0.000000 | 0.000000 |
| 227.159300 | 0.033959 | -0.015494 | 0.004066 | -0.006284 | 0.007984 | 0.012515 | 0.012701 | 0.000000 | 0.000000 | 0.000000 |
| 118.315000 | 0.090355 | -0.041847 | 0.011007 | -0.017349 | 0.017118 | 0.010419 | 0.018337 | 0.000000 | 0.000000 | 0.000000 |
| 63.970780 | 0.188629 | -0.088353 | 0.023254 | -0.035906 | 0.047069 | 0.078362 | 0.079058 | 0.000000 | 0.000000 | 0.000000 |
| 35.359970 | 0.294769 | -0.135148 | 0.035523 | -0.057260 | 0.051944 | 0.007794 | 0.043171 | 0.000000 | 0.000000 | 0.000000 |
| 19.842880 | 0.324672 | -0.133702 | 0.034527 | -0.053629 | 0.095842 | 0.235791 | 0.240311 | 0.000000 | 0.000000 | 0.000000 |
| 11.217630 | 0.209766 | 0.011376 | -0.008269 | 0.004764 | -0.059603 | -0.292191 | -0.225468 | 1.000000 | 0.000000 | 0.000000 |
| 6.294840 | 0.064694 | 0.263864 | -0.082175 | 0.146412 | -0.106110 | 0.201146 | -0.161343 | 0.000000 | 1.000000 | 0.000000 |
| 3.468489 | 0.004147 | 0.415591 | -0.128406 | 0.192327 | -0.431983 | -1.358680 | -1.597020 | 0.000000 | 0.000000 | 0.000000 |
| 1.885576 | -0.002413 | 0.319502 | -0.083545 | 0.285657 | -0.114408 | 1.729510 | 4.299670 | 0.000000 | 0.000000 | 0.000000 |
| 0.988986 | -0.001019 | 0.117303 | 0.102304 | -0.614979 | 1.521760 | 0.260806 | -4.523540 | 0.000000 | 0.000000 | 0.000000 |
| 0.474760 | -0.000122 | 0.014669 | 0.332742 | -0.617399 | -0.911143 | -2.071480 | 2.752280 | 0.000000 | 0.000000 | 0.000000 |
| 0.217601 | -0.000003 | 0.000336 | 0.427876 | 0.374553 | -0.706056 | 1.995990 | -0.805649 | 0.000000 | 0.000000 | 0.000000 |
| 0.095508 | 0.000002 | 0.000200 | 0.296519 | 0.500105 | 0.727623 | -0.610191 | -0.572229 | 0.000000 | 0.000000 | 0.000000 |
| 0.039697 | 0.000000 | -0.000010 | 0.075476 | 0.126776 | 0.219990 | -0.389719 | 0.768823 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)