MOLPRO Basis Query, element=Dy, basis=cc-pwCVDZ-DK3, l=f
Basis Dy f cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 127.709700 | 0.009403 | -0.010306 | 0.000000 | 0.000000 |
| 42.855180 | 0.059359 | -0.065466 | 0.000000 | 0.000000 |
| 16.981200 | 0.191533 | -0.211529 | 0.000000 | 0.000000 |
| 7.190355 | 0.347874 | -0.340825 | 0.000000 | 0.000000 |
| 2.993542 | 0.399661 | -0.121856 | 1.000000 | 0.000000 |
| 1.160364 | 0.291947 | 0.465381 | 0.000000 | 0.000000 |
| 0.423089 | 0.118132 | 0.467510 | 0.000000 | 0.000000 |
| 0.147080 | 0.019116 | 0.142378 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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