MOLPRO Basis Query, element=Sc, basis=aug-cc-pV5Z-DK, l=f

Basis Sc f aug-cc-pV5Z-DK
Primitives	Contractions...
2.310800	1.000000	0.000000	0.000000	0.000000	0.000000
0.756000	0.000000	1.000000	0.000000	0.000000	0.000000
0.247300	0.000000	0.000000	1.000000	0.000000	0.000000
0.080900	0.000000	0.000000	0.000000	1.000000	0.000000
0.024400	0.000000	0.000000	0.000000	0.000000	1.000000

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