MOLPRO Basis Query, element=Dy, basis=cc-pwCVDZ-X2C, l=f
Basis Dy f cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 127.709700 | 0.009402 | -0.010305 | 0.000000 | 0.000000 |
| 42.855180 | 0.059358 | -0.065465 | 0.000000 | 0.000000 |
| 16.981200 | 0.191530 | -0.211526 | 0.000000 | 0.000000 |
| 7.190355 | 0.347870 | -0.340825 | 0.000000 | 0.000000 |
| 2.993542 | 0.399660 | -0.121866 | 1.000000 | 0.000000 |
| 1.160364 | 0.291952 | 0.465363 | 0.000000 | 0.000000 |
| 0.423089 | 0.118140 | 0.467513 | 0.000000 | 0.000000 |
| 0.147080 | 0.019119 | 0.142399 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)