MOLPRO Basis Query, element=Ra, basis=AVDZ-PP, l=s
Basis Ra s AVDZ-PP
| Primitives | Contractions... |
|---|
| 11.747300 | 0.013883 | -0.002387 | 0.000000 | 0.000000 | 0.000000 |
| 7.338780 | -0.103839 | 0.027318 | 0.000000 | 0.000000 | 0.000000 |
| 4.585540 | 0.282215 | -0.089814 | 0.000000 | 0.000000 | 0.000000 |
| 1.700550 | -0.737075 | 0.277453 | 0.000000 | 0.000000 | 0.000000 |
| 0.419261 | 0.882745 | -0.461960 | 0.000000 | 0.000000 | 0.000000 |
| 0.198534 | 0.449892 | -0.338912 | 1.000000 | 0.000000 | 0.000000 |
| 0.048236 | 0.011515 | 0.717560 | 0.000000 | 0.000000 | 0.000000 |
| 0.020137 | -0.002424 | 0.514729 | 0.000000 | 1.000000 | 0.000000 |
| 0.008400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)