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

Basis Mn f aug-cc-pwCVTZ
Primitives	Contractions...
5.181600	1.000000	0.000000	0.000000	0.000000
1.923200	0.000000	1.000000	0.000000	0.000000
0.654300	0.000000	0.000000	1.000000	0.000000
0.222600	0.000000	0.000000	0.000000	1.000000

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