MOLPRO Basis Query, element=Pr, basis=cc-pwCVDZ-X2C, l=d
Basis Pr d cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 3074.218000 | 0.000554 | -0.000248 | 0.000065 | 0.000098 | 0.000000 | 0.000000 |
| 851.108600 | 0.004700 | -0.002125 | 0.000563 | 0.000905 | 0.000000 | 0.000000 |
| 316.127900 | 0.025471 | -0.011547 | 0.003042 | 0.004584 | 0.000000 | 0.000000 |
| 135.018700 | 0.094334 | -0.043658 | 0.011599 | 0.018584 | 0.000000 | 0.000000 |
| 62.541410 | 0.238538 | -0.111336 | 0.029406 | 0.043903 | 0.000000 | 0.000000 |
| 30.205340 | 0.387067 | -0.176554 | 0.047038 | 0.079477 | 0.000000 | 0.000000 |
| 14.939650 | 0.348297 | -0.100738 | 0.023076 | 0.027346 | 0.000000 | 0.000000 |
| 7.298229 | 0.120541 | 0.247810 | -0.077975 | -0.096774 | 1.000000 | 0.000000 |
| 3.492052 | 0.004411 | 0.517700 | -0.164667 | -0.345656 | 0.000000 | 0.000000 |
| 1.609996 | -0.002247 | 0.345335 | -0.053683 | -0.019022 | 0.000000 | 0.000000 |
| 0.640800 | -0.000746 | 0.058444 | 0.320123 | 1.015220 | 0.000000 | 0.000000 |
| 0.234313 | 0.000113 | -0.002002 | 0.570408 | -0.361634 | 0.000000 | 0.000000 |
| 0.076120 | -0.000033 | 0.000930 | 0.324807 | -0.586584 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)