MOLPRO Basis Query, element=Pr, basis=cc-pVDZ-DK3, l=d
Basis Pr d cc-pVDZ-DK3
Primitives | Contractions... |
3074.218000 | 0.000563 | -0.000252 | 0.000066 | 0.000100 | 0.000000 |
851.108600 | 0.004708 | -0.002128 | 0.000561 | 0.000906 | 0.000000 |
316.127900 | 0.025474 | -0.011545 | 0.003025 | 0.004586 | 0.000000 |
135.018700 | 0.094333 | -0.043645 | 0.011533 | 0.018584 | 0.000000 |
62.541410 | 0.238536 | -0.111307 | 0.029239 | 0.043926 | 0.000000 |
30.205340 | 0.387062 | -0.176506 | 0.046771 | 0.079465 | 0.000000 |
14.939650 | 0.348292 | -0.100719 | 0.023007 | 0.027441 | 0.000000 |
7.298229 | 0.120548 | 0.247693 | -0.077392 | -0.096992 | 0.000000 |
3.492052 | 0.004426 | 0.517478 | -0.163788 | -0.345230 | 0.000000 |
1.609996 | -0.002243 | 0.345549 | -0.054371 | -0.019758 | 0.000000 |
0.640800 | -0.000747 | 0.058645 | 0.317960 | 1.014970 | 0.000000 |
0.234313 | 0.000112 | -0.001962 | 0.570637 | -0.359745 | 0.000000 |
0.076120 | -0.000033 | 0.000967 | 0.326892 | -0.587387 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)