MOLPRO Basis Query, element=Gd, basis=cc-pwCVDZ-X2C, l=f
Basis Gd f cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 116.892200 | 0.009218 | -0.009506 | 0.000000 | 0.000000 |
| 39.177290 | 0.057870 | -0.060029 | 0.000000 | 0.000000 |
| 15.479880 | 0.187433 | -0.194379 | 0.000000 | 0.000000 |
| 6.547699 | 0.345260 | -0.321614 | 0.000000 | 0.000000 |
| 2.730546 | 0.402860 | -0.156632 | 1.000000 | 0.000000 |
| 1.064480 | 0.294667 | 0.444713 | 0.000000 | 0.000000 |
| 0.391406 | 0.116058 | 0.492634 | 0.000000 | 0.000000 |
| 0.137069 | 0.017431 | 0.161063 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)