MOLPRO Basis Query, element=Np, basis=cc-pVQZ-X2C, l=f
Basis Np f cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 2095.186400 | 0.000195 | -0.000061 | 0.000062 | 0.000074 | 0.000087 | 0.000124 | 0.000000 |
| 699.964280 | 0.001810 | -0.000562 | 0.000580 | 0.000628 | 0.000472 | 0.000792 | 0.000000 |
| 295.884250 | 0.010504 | -0.003285 | 0.003362 | 0.003961 | 0.004258 | 0.006245 | 0.000000 |
| 141.288430 | 0.041727 | -0.013027 | 0.013453 | 0.014734 | 0.011772 | 0.019227 | 0.000000 |
| 71.890161 | 0.118046 | -0.037154 | 0.038081 | 0.044747 | 0.047684 | 0.069666 | 0.000000 |
| 38.161890 | 0.239339 | -0.073830 | 0.076077 | 0.082234 | 0.061855 | 0.101506 | 0.000000 |
| 20.573158 | 0.335444 | -0.096275 | 0.094993 | 0.115118 | 0.140775 | 0.178275 | 0.000000 |
| 11.195185 | 0.314303 | -0.063816 | 0.058259 | 0.039966 | -0.046165 | -0.075550 | 0.000000 |
| 6.081882 | 0.174405 | 0.063829 | -0.096182 | -0.101055 | 0.026933 | -0.113861 | 0.000000 |
| 3.249078 | 0.046988 | 0.231437 | -0.255994 | -0.425272 | -0.813566 | -1.225510 | 0.000000 |
| 1.695697 | 0.003981 | 0.337528 | -0.358733 | -0.310211 | 0.525744 | 2.437400 | 0.000000 |
| 0.856372 | 0.000298 | 0.324912 | 0.021399 | 0.888135 | 0.960083 | -1.815990 | 0.000000 |
| 0.413549 | -0.000022 | 0.228924 | 0.443148 | 0.180821 | -1.382370 | 0.265335 | 0.000000 |
| 0.187312 | 0.000039 | 0.109711 | 0.411351 | -0.556683 | 0.306735 | 0.800302 | 0.000000 |
| 0.075919 | -0.000004 | 0.024945 | 0.155897 | -0.292631 | 0.560032 | -0.797604 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)