MOLPRO Basis Query, element=No, basis=cc-pwCVDZ-DK3, l=f
Basis No f cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 803.337250 | 0.003337 | -0.001284 | 0.001427 | 0.000000 | 0.000000 |
| 270.135680 | 0.027028 | -0.010364 | 0.011532 | 0.000000 | 0.000000 |
| 112.823650 | 0.114319 | -0.044391 | 0.049514 | 0.000000 | 0.000000 |
| 51.870287 | 0.290142 | -0.110139 | 0.122219 | 0.000000 | 0.000000 |
| 24.754048 | 0.421584 | -0.143855 | 0.146041 | 0.000000 | 0.000000 |
| 12.167438 | 0.310772 | -0.018319 | -0.019943 | 0.000000 | 0.000000 |
| 6.039294 | 0.095201 | 0.252354 | -0.344946 | 0.000000 | 0.000000 |
| 2.920851 | 0.009005 | 0.407316 | -0.393019 | 0.000000 | 0.000000 |
| 1.349985 | 0.000550 | 0.354381 | 0.224408 | 0.000000 | 0.000000 |
| 0.577874 | 0.000244 | 0.201353 | 0.549525 | 0.000000 | 0.000000 |
| 0.216369 | 0.000063 | 0.058658 | 0.296144 | 1.000000 | 0.000000 |
| 8.372615 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)