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

Basis Fe f aug-cc-pwCVQZ
Primitives	Contractions...
7.834000	1.000000	0.000000	0.000000	0.000000	0.000000
3.285900	0.000000	1.000000	0.000000	0.000000	0.000000
1.378200	0.000000	0.000000	1.000000	0.000000	0.000000
0.462400	0.000000	0.000000	0.000000	1.000000	0.000000
0.155140	0.000000	0.000000	0.000000	0.000000	1.000000

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