MOLPRO Basis Query, element=Tb, basis=cc-pwCVDZ-X2C, l=f
Basis Tb f cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 122.137500 | 0.009329 | -0.009903 | 0.000000 | 0.000000 |
| 40.957110 | 0.058715 | -0.062699 | 0.000000 | 0.000000 |
| 16.205980 | 0.189712 | -0.202788 | 0.000000 | 0.000000 |
| 6.857564 | 0.346661 | -0.332607 | 0.000000 | 0.000000 |
| 2.856441 | 0.401012 | -0.139563 | 1.000000 | 0.000000 |
| 1.109745 | 0.293296 | 0.455224 | 0.000000 | 0.000000 |
| 0.406046 | 0.117481 | 0.480656 | 0.000000 | 0.000000 |
| 0.141581 | 0.018408 | 0.150202 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)