MOLPRO Basis Query, element=Rb, basis=AVQZ-PP, l=s
Basis Rb s AVQZ-PP
| Primitives | Contractions... |
|---|
| 322.294000 | 0.000235 | -0.000056 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 44.722900 | 0.000997 | -0.000307 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 22.524700 | 0.001609 | -0.000053 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.608000 | -0.024885 | 0.004790 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.561080 | 0.282516 | -0.065030 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.396860 | -0.490846 | 0.118988 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.677390 | -0.273683 | 0.068038 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.839238 | 0.373252 | -0.108640 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.425621 | 0.643475 | -0.185621 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.215113 | 0.303362 | -0.222566 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.120088 | 0.024793 | -0.054783 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.038633 | 0.004453 | 0.561411 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.019719 | -0.002381 | 0.494197 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.010839 | 0.000920 | 0.112229 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.006000 | 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)
| 