MOLPRO Basis Query, element=Sb, basis=aug-cc-pVQZ-DK, l=d
Basis Sb d aug-cc-pVQZ-DK
| Primitives | Contractions... |
|---|
| 10304.220000 | 0.000029 | 0.000011 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2839.912000 | 0.000218 | 0.000084 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1022.855000 | 0.001294 | 0.000500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 438.063200 | 0.005873 | 0.002279 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 208.974900 | 0.021216 | 0.008281 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 106.457300 | 0.061070 | 0.024068 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 56.490630 | 0.142113 | 0.056836 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 30.806260 | 0.247557 | 0.098316 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17.127340 | 0.318472 | 0.121041 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.626763 | 0.276552 | 0.076502 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.390451 | 0.132348 | -0.101597 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.927130 | 0.028595 | -0.309228 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.563359 | 0.001316 | -0.378155 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.829663 | 0.000416 | -0.271144 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.436716 | -0.000184 | -0.110590 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.224797 | 0.000062 | -0.022518 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.100869 | -0.000019 | -0.001685 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.040454 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)