MOLPRO Basis Query, element=Ac, basis=cc-pwCVDZ-DK3, l=f
Basis Ac f cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 751.846680 | 0.001530 | -0.000351 | 0.000143 | 0.000000 | 0.000000 |
| 254.273440 | 0.013107 | -0.002979 | 0.001899 | 0.000000 | 0.000000 |
| 107.499830 | 0.061027 | -0.014043 | 0.006232 | 0.000000 | 0.000000 |
| 49.939616 | 0.179554 | -0.040982 | 0.026363 | 0.000000 | 0.000000 |
| 24.399087 | 0.332016 | -0.073905 | 0.027193 | 0.000000 | 0.000000 |
| 12.054758 | 0.386823 | -0.071599 | 0.066603 | 0.000000 | 0.000000 |
| 5.888718 | 0.253185 | 0.009369 | -0.065630 | 0.000000 | 0.000000 |
| 2.732663 | 0.067591 | 0.211495 | 0.064483 | 0.000000 | 0.000000 |
| 1.081911 | 0.002482 | 0.410988 | -0.630974 | 0.000000 | 0.000000 |
| 0.383618 | 0.000106 | 0.440210 | 0.026404 | 0.000000 | 0.000000 |
| 0.122805 | -0.000032 | 0.290615 | 0.858760 | 1.000000 | 0.000000 |
| 2.736871 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)