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

Basis Fe h aug-cc-pwCVQZ
Primitives	Contractions...
5.928800	1.000000	0.000000	0.000000
2.384200	0.000000	1.000000	0.000000
0.958780	0.000000	0.000000	1.000000

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