MOLPRO Basis Query, element=Rb, basis=AwCV5Z-PP, l=g
Basis Rb g AwCV5Z-PP
Primitives | Contractions... |
0.107425 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.058425 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
1.219600 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.378400 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.023400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
|