MOLPRO Basis Query, element=Rb, basis=aug-cc-pwCVTZ-PP, l=p
Basis Rb p aug-cc-pwCVTZ-PP
| Primitives | Contractions... |
|---|
| 51.932600 | 0.000227 | -0.000044 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.683150 | 0.042913 | -0.006539 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.403930 | -0.160590 | 0.025353 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.819050 | 0.358343 | -0.062490 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.381143 | 0.503317 | -0.088738 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.173045 | 0.262385 | -0.088963 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.056312 | 0.025318 | 0.122615 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.025075 | -0.005333 | 0.593791 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.010781 | 0.001613 | 0.389822 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.999200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.163800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.004600 | 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)
| 