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

Basis Fe f aug-cc-pwCVTZ-DK
Primitives	Contractions...
6.006600	1.000000	0.000000	0.000000	0.000000
2.252200	0.000000	1.000000	0.000000	0.000000
0.775800	0.000000	0.000000	1.000000	0.000000
0.267230	0.000000	0.000000	0.000000	1.000000

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