MOLPRO Basis Query, element=Mn, basis=aug-cc-pVQZ, l=f

Basis Mn f aug-cc-pVQZ
Primitives	Contractions...
4.464600	1.000000	0.000000	0.000000	0.000000
1.313300	0.000000	1.000000	0.000000	0.000000
0.386300	0.000000	0.000000	1.000000	0.000000
0.128290	0.000000	0.000000	0.000000	1.000000

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