MOLPRO Basis Query, element=Sb, basis=seg-cc-pVQZ-X2C, l=d
Basis Sb d seg-cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 10304.220000 | 0.000032 | 0.000000 | 0.297305 | 0.000000 | 0.000000 | 0.000000 |
| 2839.912000 | 0.000240 | 0.000000 | 0.516808 | 0.000000 | 0.000000 | 0.000000 |
| 1022.855000 | 0.001458 | 0.000000 | 0.266439 | 0.000000 | 0.000000 | 0.000000 |
| 438.063200 | 0.006495 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 208.974900 | 0.023912 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 106.457300 | 0.067694 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 56.490630 | 0.160826 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 30.806260 | 0.273617 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17.127340 | 0.361345 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.626763 | 0.289742 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.390451 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.927130 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.563359 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.829663 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.436716 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.224797 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.100869 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Phys. Chem. A 126, 4848 (2002)