MOLPRO Basis Query, element=Np, basis=cc-pwCVDZ-X2C, l=f
Basis Np f cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 664.344770 | 0.002758 | -0.000860 | 0.000898 | 0.000000 | 0.000000 |
| 224.363160 | 0.022705 | -0.007079 | 0.007267 | 0.000000 | 0.000000 |
| 94.048637 | 0.097455 | -0.030621 | 0.031975 | 0.000000 | 0.000000 |
| 43.274698 | 0.256111 | -0.079585 | 0.081371 | 0.000000 | 0.000000 |
| 20.686251 | 0.397757 | -0.114348 | 0.117327 | 0.000000 | 0.000000 |
| 10.080109 | 0.348390 | -0.057556 | 0.039446 | 0.000000 | 0.000000 |
| 4.895250 | 0.143447 | 0.148037 | -0.175797 | 1.000000 | 0.000000 |
| 2.266087 | 0.018074 | 0.369560 | -0.431515 | 0.000000 | 0.000000 |
| 0.998384 | 0.000148 | 0.414639 | -0.116540 | 0.000000 | 0.000000 |
| 0.405714 | 0.000118 | 0.285385 | 0.569805 | 0.000000 | 0.000000 |
| 0.142649 | -0.000005 | 0.102276 | 0.451636 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 