MOLPRO Basis Query, element=Nd, basis=cc-pwCVDZ-DK3, l=f
Basis Nd f cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 92.547390 | 0.009402 | -0.009326 | 0.000000 | 0.000000 |
| 30.852020 | 0.057245 | -0.057499 | 0.000000 | 0.000000 |
| 12.068680 | 0.183834 | -0.182206 | 0.000000 | 0.000000 |
| 5.055417 | 0.340402 | -0.318590 | 0.000000 | 0.000000 |
| 2.092477 | 0.404917 | -0.212960 | 1.000000 | 0.000000 |
| 0.812703 | 0.302008 | 0.489291 | 0.000000 | 0.000000 |
| 0.299627 | 0.120129 | 0.479632 | 0.000000 | 0.000000 |
| 0.105497 | 0.017623 | 0.134081 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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