MOLPRO Basis Query, element=Fe, basis=aug-cc-pV5Z-DK, l=h

Basis Fe h aug-cc-pV5Z-DK
Primitives	Contractions...
4.212000	1.000000	0.000000	0.000000
1.296400	0.000000	1.000000	0.000000
0.516690	0.000000	0.000000	1.000000

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