MOLPRO Basis Query, element=Ra, basis=cc-pV5Z-PP, l=f
Basis Ra f cc-pV5Z-PP
Primitives | Contractions... |
2.574700 | 0.089373 | 0.000000 | 0.000000 | 0.000000 |
0.983800 | 0.333098 | 0.000000 | 0.000000 | 0.000000 |
0.528300 | 0.539474 | 1.000000 | 0.000000 | 0.000000 |
0.248000 | 0.188581 | 0.000000 | 1.000000 | 0.000000 |
0.076100 | 0.009698 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
|