MOLPRO Basis Query, element=Sc, basis=AVDZ-DK, l=d
Basis Sc d AVDZ-DK
| Primitives | Contractions... |
|---|
| 50.654200 | 0.004252 | -0.004396 | 0.000000 | 0.000000 |
| 14.732500 | 0.027465 | -0.028263 | 0.000000 | 0.000000 |
| 5.180460 | 0.099227 | -0.104792 | 0.000000 | 0.000000 |
| 2.019590 | 0.229967 | -0.234353 | 0.000000 | 0.000000 |
| 0.799219 | 0.344287 | -0.325509 | 0.000000 | 0.000000 |
| 0.305316 | 0.373626 | -0.069995 | 0.000000 | 0.000000 |
| 0.110444 | 0.268021 | 0.594922 | 0.000000 | 0.000000 |
| 0.037065 | 0.066168 | 0.397588 | 1.000000 | 0.000000 |
| 0.012440 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)