MOLPRO Basis Query, element=Sc, basis=aug-cc-pVDZ-DK, l=f

Basis Sc f aug-cc-pVDZ-DK
Primitives	Contractions...
0.712600	0.361745	0.000000
0.163600	0.821868	0.000000
0.040630	0.000000	1.000000

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