MOLPRO Basis Query, element=Fm, basis=cc-pVQZ-DK3, l=h
Basis Fm h cc-pVQZ-DK3
Primitives | Contractions... |
3.881853 | 1.000000 | 0.000000 | 0.000000 |
1.468633 | 0.000000 | 1.000000 | 0.000000 |
0.287783 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
|