MOLPRO Basis Query, element=Rb, basis=cc-pwCVQZ-DK, l=f
Basis Rb f cc-pwCVQZ-DK
Primitives | Contractions... |
0.385781 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.069100 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.123000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.213800 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
|