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

Basis Fe h cc-pwCVQZ-DK
Primitives	Contractions...
5.896400	1.000000	0.000000
2.344800	0.000000	1.000000

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