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MOLPRO Basis Query, element=Cs, basis=VDZ-PP, l=p
| Primitives | Contractions... | ||
|---|---|---|---|
| 9.510220 | -0.006776 | 0.000960 | 0.000000 |
| 5.943840 | 0.030981 | -0.004958 | 0.000000 |
| 1.838870 | -0.217861 | 0.038149 | 0.000000 |
| 0.513453 | 0.428756 | -0.079056 | 0.000000 |
| 0.246295 | 0.519215 | -0.119582 | 0.000000 |
| 0.114724 | 0.209247 | -0.073732 | 0.000000 |
| 0.027198 | 0.010889 | 0.551550 | 0.000000 |
| 0.010972 | -0.002561 | 0.545375 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)