MOLPRO Basis Query, element=Rb, basis=aug-cc-pVDZ-DK, l=d
Basis Rb d aug-cc-pVDZ-DK
| Primitives | Contractions... |
|---|
| 392.346310 | 0.002401 | -0.000089 | 0.000000 | 0.000000 |
| 115.468720 | 0.019644 | -0.000674 | 0.000000 | 0.000000 |
| 43.376715 | 0.083762 | -0.003140 | 0.000000 | 0.000000 |
| 18.711030 | 0.212687 | -0.007208 | 0.000000 | 0.000000 |
| 8.669096 | 0.339978 | -0.013445 | 0.000000 | 0.000000 |
| 4.088763 | 0.360174 | -0.008572 | 0.000000 | 0.000000 |
| 1.900426 | 0.216587 | -0.008447 | 0.000000 | 0.000000 |
| 0.801256 | 0.046719 | 0.049945 | 0.000000 | 0.000000 |
| 0.192410 | 0.000798 | 0.121000 | 0.000000 | 0.000000 |
| 0.055396 | -0.000041 | 0.276532 | 0.000000 | 0.000000 |
| 0.016633 | 0.000007 | 0.777701 | 1.000000 | 0.000000 |
| 0.006650 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)