MOLPRO Basis Query, element=Rb, basis=aug-cc-pVDZ-X2C, l=p
Basis Rb p aug-cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 17384.988000 | 0.000536 | -0.000222 | -0.000066 | -0.000010 | 0.000000 | 0.000000 |
| 3130.384100 | 0.003865 | -0.001613 | -0.000482 | -0.000072 | 0.000000 | 0.000000 |
| 877.048620 | 0.020823 | -0.008739 | -0.002607 | -0.000388 | 0.000000 | 0.000000 |
| 303.822940 | 0.084381 | -0.036573 | -0.010991 | -0.001642 | 0.000000 | 0.000000 |
| 119.282690 | 0.241015 | -0.108772 | -0.032765 | -0.004879 | 0.000000 | 0.000000 |
| 50.439884 | 0.420840 | -0.206249 | -0.063299 | -0.009490 | 0.000000 | 0.000000 |
| 22.405674 | 0.341693 | -0.125905 | -0.035180 | -0.005126 | 0.000000 | 0.000000 |
| 9.588126 | 0.078557 | 0.319484 | 0.121862 | 0.018208 | 0.000000 | 0.000000 |
| 4.218896 | -0.001883 | 0.581979 | 0.246443 | 0.038372 | 0.000000 | 0.000000 |
| 1.866068 | 0.002947 | 0.238913 | 0.075484 | 0.009009 | 0.000000 | 0.000000 |
| 0.874292 | -0.001507 | 0.010637 | -0.366584 | -0.058126 | 0.000000 | 0.000000 |
| 0.382417 | 0.000688 | 0.003961 | -0.540239 | -0.106410 | 0.000000 | 0.000000 |
| 0.163783 | -0.000241 | -0.001059 | -0.258372 | -0.068234 | 0.000000 | 0.000000 |
| 0.033482 | 0.000060 | 0.000251 | -0.013709 | 0.515487 | 0.000000 | 0.000000 |
| 0.012852 | -0.000026 | -0.000114 | 0.003682 | 0.575966 | 1.000000 | 0.000000 |
| 0.004930 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)