MOLPRO Basis Query, element=Np, basis=cc-pVDZ-DK3, l=f
Basis Np f cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 664.344770 | 0.002764 | -0.000862 | 0.000922 | 0.000000 |
| 224.363160 | 0.022707 | -0.007080 | 0.007434 | 0.000000 |
| 94.048637 | 0.097454 | -0.030621 | 0.032736 | 0.000000 |
| 43.274698 | 0.256108 | -0.079585 | 0.083220 | 0.000000 |
| 20.686251 | 0.397758 | -0.114350 | 0.120106 | 0.000000 |
| 10.080109 | 0.348391 | -0.057557 | 0.039642 | 0.000000 |
| 4.895250 | 0.143447 | 0.148039 | -0.180265 | 0.000000 |
| 2.266087 | 0.018074 | 0.369566 | -0.443537 | 0.000000 |
| 0.998384 | 0.000148 | 0.414640 | -0.103342 | 0.000000 |
| 0.405714 | 0.000118 | 0.285374 | 0.584399 | 0.000000 |
| 0.142649 | -0.000005 | 0.102277 | 0.427702 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 