MOLPRO Basis Query, element=Nd, basis=cc-pwCVTZ-DK3, l=f
Basis Nd f cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 250.317800 | 0.000983 | -0.000967 | 0.000655 | 0.000853 | 0.000000 | 0.000000 | 0.000000 |
| 85.467510 | 0.008262 | -0.008298 | 0.007082 | 0.011423 | 0.000000 | 0.000000 | 0.000000 |
| 36.055770 | 0.036546 | -0.036138 | 0.024948 | 0.033151 | 0.000000 | 0.000000 | 0.000000 |
| 16.457090 | 0.107134 | -0.108049 | 0.092194 | 0.149692 | 0.000000 | 0.000000 | 0.000000 |
| 7.925938 | 0.218909 | -0.211717 | 0.136435 | 0.159583 | 0.000000 | 0.000000 | 0.000000 |
| 3.854159 | 0.311470 | -0.272106 | 0.270543 | 0.409321 | 0.000000 | 0.000000 | 0.000000 |
| 1.847868 | 0.327877 | -0.139767 | -0.109208 | -0.945003 | 0.000000 | 0.000000 | 0.000000 |
| 0.852919 | 0.254484 | 0.409709 | -0.799981 | 0.006744 | 0.000000 | 0.000000 | 0.000000 |
| 0.368982 | 0.134081 | 0.459654 | 0.365374 | 0.989645 | 0.000000 | 0.000000 | 0.000000 |
| 0.149292 | 0.034100 | 0.205079 | 0.587954 | -0.730686 | 0.000000 | 0.000000 | 0.000000 |
| 0.054803 | 0.002017 | 0.028303 | 0.107203 | -0.233994 | 1.000000 | 0.000000 | 0.000000 |
| 5.922203 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 2.413569 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 