MOLPRO Basis Query, element=Fe, basis=AVQZ-DK, l=f

Basis Fe f AVQZ-DK
Primitives	Contractions...
5.158800	1.000000	0.000000	0.000000	0.000000
1.534400	0.000000	1.000000	0.000000	0.000000
0.456400	0.000000	0.000000	1.000000	0.000000
0.152700	0.000000	0.000000	0.000000	1.000000

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