MOLPRO Basis Query, element=Rb, basis=aug-cc-pV5Z-PP, l=p
Basis Rb p aug-cc-pV5Z-PP
| Primitives | Contractions... |
|---|
| 56.898400 | 0.000225 | -0.000033 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.267900 | -0.001200 | 0.000040 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.357320 | 0.030438 | -0.004415 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.248410 | -0.151688 | 0.024020 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.919750 | 0.234882 | -0.042230 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.549900 | 0.303242 | -0.048029 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.326692 | 0.357332 | -0.072687 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.176073 | 0.214230 | -0.064633 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.083785 | 0.042765 | -0.031314 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.051053 | -0.005847 | 0.176005 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.031060 | 0.004615 | 0.190191 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.019181 | -0.001093 | 0.510814 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.009271 | 0.000177 | 0.248494 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.004500 | 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)
| 