MOLPRO Basis Query, element=Sb, basis=VDZ-PP-F12, l=p
Basis Sb p VDZ-PP-F12
| Primitives | Contractions... |
|---|
| 210.471000 | 0.000264 | -0.000102 | 0.000000 | 0.000000 | 0.000000 |
| 16.141400 | 0.079905 | -0.021761 | 0.000000 | 0.000000 | 0.000000 |
| 9.825300 | -0.276949 | 0.080661 | 0.000000 | 0.000000 | 0.000000 |
| 2.752670 | 0.483660 | -0.174628 | 0.000000 | 0.000000 | 0.000000 |
| 1.421480 | 0.500697 | -0.184154 | 0.000000 | 0.000000 | 0.000000 |
| 0.716246 | 0.166598 | -0.053472 | 0.000000 | 0.000000 | 0.000000 |
| 0.320205 | 0.011969 | 0.358312 | 0.000000 | 0.000000 | 0.000000 |
| 0.135088 | 0.000279 | 0.568358 | 0.000000 | 0.000000 | 0.000000 |
| 0.055130 | -0.000005 | 0.238343 | 0.000000 | 0.000000 | 0.000000 |
| 0.433200 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.073720 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.027100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)