MOLPRO Basis Query, element=Rb, basis=wCVDZ-PP, l=s
Basis Rb s wCVDZ-PP
| Primitives | Contractions... |
|---|
| 93.823800 | 0.000798 | -0.000168 | 0.000000 | 0.000000 | 0.000000 |
| 9.935830 | -0.034184 | 0.005997 | 0.000000 | 0.000000 | 0.000000 |
| 6.208780 | 0.192815 | -0.040911 | 0.000000 | 0.000000 | 0.000000 |
| 2.773050 | -0.551449 | 0.130744 | 0.000000 | 0.000000 | 0.000000 |
| 0.534983 | 0.796597 | -0.226790 | 0.000000 | 0.000000 | 0.000000 |
| 0.223050 | 0.433677 | -0.283518 | 0.000000 | 0.000000 | 0.000000 |
| 0.032768 | 0.007600 | 0.761679 | 1.000000 | 0.000000 | 0.000000 |
| 0.014354 | -0.002295 | 0.375505 | 0.000000 | 1.000000 | 0.000000 |
| 0.532700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)