MOLPRO Basis Query, element=Sb, basis=cc-pVDZ-PP-F12, l=d
Basis Sb d cc-pVDZ-PP-F12
| Primitives | Contractions... |
|---|
| 135.775000 | 0.000383 | 0.000000 | 0.000000 | 0.000000 |
| 38.774600 | 0.003035 | 0.000000 | 0.000000 | 0.000000 |
| 13.492200 | -0.011466 | 0.000000 | 0.000000 | 0.000000 |
| 5.083270 | 0.115902 | 0.000000 | 0.000000 | 0.000000 |
| 2.789580 | 0.321269 | 0.000000 | 0.000000 | 0.000000 |
| 1.461590 | 0.387074 | 0.000000 | 0.000000 | 0.000000 |
| 0.740845 | 0.262424 | 0.000000 | 0.000000 | 0.000000 |
| 0.353130 | 0.085723 | 0.000000 | 0.000000 | 0.000000 |
| 0.139300 | 0.007118 | 0.000000 | 0.000000 | 0.000000 |
| 0.561200 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.240800 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.104600 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)