MOLPRO Basis Query, element=Np, basis=cc-pwCVQZ-DK3, l=f
Basis Np f cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 2095.186400 | 0.000197 | -0.000061 | 0.000063 | 0.000075 | 0.000087 | 0.000125 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 699.964280 | 0.001814 | -0.000563 | 0.000581 | 0.000629 | 0.000473 | 0.000794 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 295.884250 | 0.010506 | -0.003286 | 0.003363 | 0.003962 | 0.004259 | 0.006246 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 141.288430 | 0.041728 | -0.013027 | 0.013452 | 0.014735 | 0.011774 | 0.019231 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 71.890161 | 0.118044 | -0.037154 | 0.038078 | 0.044746 | 0.047688 | 0.069666 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 38.161890 | 0.239337 | -0.073831 | 0.076073 | 0.082235 | 0.061866 | 0.101529 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 20.573158 | 0.335444 | -0.096277 | 0.094989 | 0.115117 | 0.140785 | 0.178258 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.195185 | 0.314305 | -0.063818 | 0.058257 | 0.039970 | -0.046161 | -0.075496 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.081882 | 0.174405 | 0.063829 | -0.096174 | -0.101061 | 0.026901 | -0.114019 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.249078 | 0.046987 | 0.231442 | -0.255982 | -0.425257 | -0.813590 | -1.225380 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.695697 | 0.003981 | 0.337532 | -0.358711 | -0.310230 | 0.525772 | 2.437520 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.856372 | 0.000298 | 0.324911 | 0.021352 | 0.888101 | 0.960137 | -1.816370 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.413549 | -0.000022 | 0.228915 | 0.443165 | 0.180901 | -1.382510 | 0.265799 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.187312 | 0.000039 | 0.109708 | 0.411363 | -0.556720 | 0.306913 | 0.799992 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.075919 | -0.000004 | 0.024950 | 0.155902 | -0.292606 | 0.559908 | -0.797512 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.778638 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 7.563741 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 4.152093 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)