MOLPRO Basis Query, element=Fe, basis=aug-cc-pVDZ-DK, l=f

Basis Fe f aug-cc-pVDZ-DK
Primitives	Contractions...
3.224300	0.422249	0.000000
0.775800	0.771468	0.000000
0.267230	0.000000	1.000000

Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)