MOLPRO Basis Query, element=Sb, basis=cc-pVTZ-DK, l=d
Basis Sb d cc-pVTZ-DK
| Primitives | Contractions... |
|---|
| 4350.365000 | 0.000132 | 0.000051 | 0.000000 | 0.000000 |
| 1216.861000 | 0.001102 | 0.000426 | 0.000000 | 0.000000 |
| 446.959000 | 0.006542 | 0.002537 | 0.000000 | 0.000000 |
| 192.894100 | 0.027319 | 0.010675 | 0.000000 | 0.000000 |
| 91.144780 | 0.085883 | 0.033956 | 0.000000 | 0.000000 |
| 45.286750 | 0.201133 | 0.080606 | 0.000000 | 0.000000 |
| 23.181170 | 0.326426 | 0.127490 | 0.000000 | 0.000000 |
| 12.090970 | 0.347631 | 0.120474 | 0.000000 | 0.000000 |
| 6.350795 | 0.194467 | -0.043713 | 0.000000 | 0.000000 |
| 3.272075 | 0.043687 | -0.307853 | 0.000000 | 0.000000 |
| 1.626540 | 0.002499 | -0.429397 | 0.000000 | 0.000000 |
| 0.782858 | 0.000147 | -0.302608 | 0.000000 | 0.000000 |
| 0.356148 | -0.000046 | -0.092705 | 1.000000 | 0.000000 |
| 0.141298 | 0.000003 | -0.006931 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)