MOLPRO Basis Query, element=Ra, basis=VTZ-PP, l=p
Basis Ra p VTZ-PP
| Primitives | Contractions... |
|---|
| 8.340750 | -0.008648 | 0.002107 | 0.000000 | 0.000000 |
| 5.214890 | 0.038941 | -0.010312 | 0.000000 | 0.000000 |
| 1.633970 | -0.262536 | 0.075540 | 0.000000 | 0.000000 |
| 0.506059 | 0.425436 | -0.136983 | 0.000000 | 0.000000 |
| 0.268257 | 0.502853 | -0.181189 | 0.000000 | 0.000000 |
| 0.139755 | 0.222009 | -0.148740 | 0.000000 | 0.000000 |
| 0.063462 | 0.030984 | 0.281335 | 1.000000 | 0.000000 |
| 0.029513 | 0.000152 | 0.634755 | 0.000000 | 0.000000 |
| 0.013533 | 0.000544 | 0.257562 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)