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

Basis Fe g aug-cc-pwCVQZ-DK
Primitives	Contractions...
6.381600	1.000000	0.000000	0.000000	0.000000
2.771700	0.000000	1.000000	0.000000	0.000000
1.050500	0.000000	0.000000	1.000000	0.000000
0.398150	0.000000	0.000000	0.000000	1.000000

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