MOLPRO Basis Query, element=Rb, basis=dhf-TZVPP, l=p
Basis Rb p dhf-TZVPP
Primitives | Contractions... |
5.672064 | 0.044159 |
3.332018 | -0.179176 |
0.801501 | 0.436307 |
0.363022 | 0.000000 |
0.157339 | 0.000000 |
0.040000 | 0.000000 |
0.016000 | 0.000000 |
Comment: Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)
|