MOLPRO Basis Query, element=Rb, basis=cc-pVTZ-PP, l=s
Basis Rb s cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 91.692200 | 0.000783 | -0.000187 | 0.000000 | 0.000000 | 0.000000 |
| 8.991710 | -0.045774 | 0.009951 | 0.000000 | 0.000000 | 0.000000 |
| 5.617800 | 0.327245 | -0.076208 | 0.000000 | 0.000000 | 0.000000 |
| 3.494450 | -0.490408 | 0.120029 | 0.000000 | 0.000000 | 0.000000 |
| 1.846280 | -0.246861 | 0.059256 | 0.000000 | 0.000000 | 0.000000 |
| 0.701271 | 0.489894 | -0.142311 | 0.000000 | 0.000000 | 0.000000 |
| 0.357487 | 0.606022 | -0.191902 | 0.000000 | 0.000000 | 0.000000 |
| 0.175339 | 0.199955 | -0.231665 | 0.000000 | 0.000000 | 0.000000 |
| 0.059079 | 0.001474 | 0.146918 | 1.000000 | 0.000000 | 0.000000 |
| 0.028951 | 0.001601 | 0.736339 | 0.000000 | 1.000000 | 0.000000 |
| 0.013325 | -0.000256 | 0.292248 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
| 