MOLPRO Basis Query, element=Rb, basis=aug-cc-pVDZ-X2C, l=d
Basis Rb d aug-cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 392.346310 | 0.002399 | -0.000089 | 0.000000 | 0.000000 |
| 115.468720 | 0.019643 | -0.000678 | 0.000000 | 0.000000 |
| 43.376715 | 0.083760 | -0.003157 | 0.000000 | 0.000000 |
| 18.711030 | 0.212684 | -0.007246 | 0.000000 | 0.000000 |
| 8.669096 | 0.339975 | -0.013516 | 0.000000 | 0.000000 |
| 4.088763 | 0.360174 | -0.008614 | 0.000000 | 0.000000 |
| 1.900426 | 0.216594 | -0.008490 | 0.000000 | 0.000000 |
| 0.801256 | 0.046723 | 0.050237 | 0.000000 | 0.000000 |
| 0.192410 | 0.000799 | 0.121725 | 0.000000 | 0.000000 |
| 0.055396 | -0.000041 | 0.277132 | 0.000000 | 0.000000 |
| 0.016633 | 0.000007 | 0.776881 | 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)
| 