MOLPRO Basis Query, element=Ca, basis=cc-pwCVQZ-PP, l=f
Basis Ca f cc-pwCVQZ-PP
Primitives | Contractions... |
0.501100 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.116000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
2.125700 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.603400 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
|