MOLPRO Basis Query, element=Rb, basis=aug-cc-pwCVDZ-DK, l=p
Basis Rb p aug-cc-pwCVDZ-DK
| Primitives | Contractions... |
|---|
| 17384.988000 | 0.000571 | -0.000236 | -0.000070 | -0.000011 | 0.000000 | 0.000000 | 0.000000 |
| 3130.384100 | 0.003903 | -0.001629 | -0.000487 | -0.000073 | 0.000000 | 0.000000 | 0.000000 |
| 877.048620 | 0.020832 | -0.008743 | -0.002608 | -0.000388 | 0.000000 | 0.000000 | 0.000000 |
| 303.822940 | 0.084379 | -0.036572 | -0.010990 | -0.001642 | 0.000000 | 0.000000 | 0.000000 |
| 119.282690 | 0.241009 | -0.108769 | -0.032764 | -0.004879 | 0.000000 | 0.000000 | 0.000000 |
| 50.439884 | 0.420839 | -0.206249 | -0.063300 | -0.009490 | 0.000000 | 0.000000 | 0.000000 |
| 22.405674 | 0.341693 | -0.125905 | -0.035180 | -0.005126 | 0.000000 | 0.000000 | 0.000000 |
| 9.588126 | 0.078558 | 0.319483 | 0.121863 | 0.018208 | 0.000000 | 0.000000 | 0.000000 |
| 4.218896 | -0.001883 | 0.581982 | 0.246446 | 0.038372 | 0.000000 | 0.000000 | 0.000000 |
| 1.866068 | 0.002947 | 0.238912 | 0.075484 | 0.009008 | 0.000000 | 0.000000 | 0.000000 |
| 0.874292 | -0.001508 | 0.010635 | -0.366591 | -0.058127 | 0.000000 | 0.000000 | 0.000000 |
| 0.382417 | 0.000688 | 0.003961 | -0.540246 | -0.106411 | 0.000000 | 0.000000 | 0.000000 |
| 0.163783 | -0.000241 | -0.001059 | -0.258358 | -0.068229 | 0.000000 | 0.000000 | 0.000000 |
| 0.033482 | 0.000060 | 0.000251 | -0.013705 | 0.515495 | 0.000000 | 0.000000 | 0.000000 |
| 0.012852 | -0.000026 | -0.000114 | 0.003680 | 0.575958 | 1.000000 | 0.000000 | 0.000000 |
| 0.611380 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.004930 | 0.000000 | 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)
| 