MOLPRO Basis Query, element=Rb, basis=V5Z-PP, l=s
Basis Rb s V5Z-PP
| Primitives | Contractions... |
|---|
| 1797.240000 | 0.000030 | -0.000008 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 277.103000 | 0.000199 | -0.000048 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 72.616100 | 0.000481 | -0.000129 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 19.885700 | 0.003664 | -0.000734 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.133000 | -0.052167 | 0.011440 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.970380 | 0.301892 | -0.070880 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.729730 | -0.373569 | 0.092842 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.047480 | -0.341030 | 0.081762 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.864507 | 0.236809 | -0.068590 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.484582 | 0.618968 | -0.178102 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.244288 | 0.408542 | -0.217272 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.107842 | 0.041779 | -0.201412 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.063388 | -0.002263 | 0.294265 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.028123 | -0.000150 | 0.641633 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.016504 | 0.000845 | 0.248508 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.010312 | -0.000211 | 0.089438 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
| 