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

Basis Fe f cc-pwCVQZ
Primitives	Contractions...
7.834000	1.000000	0.000000	0.000000	0.000000
3.285900	0.000000	1.000000	0.000000	0.000000
1.378200	0.000000	0.000000	1.000000	0.000000
0.462400	0.000000	0.000000	0.000000	1.000000

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