MOLPRO Basis Query, element=Nd, basis=cc-pwCVDZ-DK3, l=d
Basis Nd d cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 3211.514000 | 0.000569 | -0.000257 | 0.000067 | 0.000101 | 0.000000 | 0.000000 |
| 886.972400 | 0.004739 | -0.002160 | 0.000570 | 0.000918 | 0.000000 | 0.000000 |
| 328.987600 | 0.025632 | -0.011718 | 0.003074 | 0.004626 | 0.000000 | 0.000000 |
| 140.398300 | 0.094987 | -0.044352 | 0.011740 | 0.018842 | 0.000000 | 0.000000 |
| 65.008520 | 0.240247 | -0.113107 | 0.029748 | 0.044331 | 0.000000 | 0.000000 |
| 31.396620 | 0.388755 | -0.178831 | 0.047480 | 0.080507 | 0.000000 | 0.000000 |
| 15.541730 | 0.346176 | -0.098097 | 0.022045 | 0.024503 | 0.000000 | 0.000000 |
| 7.598468 | 0.117915 | 0.255383 | -0.080075 | -0.098223 | 1.000000 | 0.000000 |
| 3.638691 | 0.004265 | 0.518213 | -0.164799 | -0.348836 | 0.000000 | 0.000000 |
| 1.676986 | -0.002000 | 0.339222 | -0.047370 | 0.001565 | 0.000000 | 0.000000 |
| 0.663981 | -0.000683 | 0.056147 | 0.325234 | 1.003630 | 0.000000 | 0.000000 |
| 0.242267 | 0.000114 | -0.002032 | 0.567214 | -0.368060 | 0.000000 | 0.000000 |
| 0.078488 | -0.000031 | 0.000918 | 0.322595 | -0.582393 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)