MOLPRO Basis Query, element=Gd, basis=cc-pwCVDZ-DK3, l=f
Basis Gd f cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 116.892200 | 0.009219 | -0.009507 | 0.000000 | 0.000000 |
| 39.177290 | 0.057871 | -0.060030 | 0.000000 | 0.000000 |
| 15.479880 | 0.187436 | -0.194380 | 0.000000 | 0.000000 |
| 6.547699 | 0.345264 | -0.321613 | 0.000000 | 0.000000 |
| 2.730546 | 0.402861 | -0.156625 | 1.000000 | 0.000000 |
| 1.064480 | 0.294661 | 0.444733 | 0.000000 | 0.000000 |
| 0.391406 | 0.116049 | 0.492633 | 0.000000 | 0.000000 |
| 0.137069 | 0.017428 | 0.161040 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 