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

Basis Fe f cc-pwCVQZ-DK
Primitives	Contractions...
7.782800	1.000000	0.000000	0.000000	0.000000
3.258400	0.000000	1.000000	0.000000	0.000000
1.364100	0.000000	0.000000	1.000000	0.000000
0.456400	0.000000	0.000000	0.000000	1.000000

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