MOLPRO Basis Query, element=Sb, basis=def2-QZVPD, l=s
Basis Sb s def2-QZVPD
| Primitives | Contractions... |
|---|
| 12339.317000 | 0.000039 | 0.000000 | 0.000000 |
| 1854.704300 | 0.000277 | 0.000000 | 0.000000 |
| 418.444420 | 0.001116 | 0.000000 | 0.000000 |
| 96.965111 | 0.002883 | 0.000000 | 0.000000 |
| 28.537960 | -0.060556 | 0.000000 | 0.000000 |
| 17.862907 | 0.279888 | 0.000000 | 0.000000 |
| 8.454175 | -0.547485 | 0.000000 | 0.000000 |
| 5.281398 | -0.303363 | 0.000000 | 0.000000 |
| 2.319462 | 0.680933 | 0.000000 | 0.000000 |
| 1.216751 | 0.000000 | 1.000000 | 0.000000 |
| 25.336267 | 0.000000 | 0.000000 | 0.022414 |
| 12.477043 | 0.000000 | 0.000000 | -0.147378 |
| 3.072314 | 0.000000 | 0.000000 | 0.532785 |
| 0.601748 | 0.000000 | 0.000000 | 0.000000 |
| 0.283239 | 0.000000 | 0.000000 | 0.000000 |
| 0.132218 | 0.000000 | 0.000000 | 0.000000 |
| 0.060987 | 0.000000 | 0.000000 | 0.000000 |
| 0.029539 | 0.000000 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)