MOLPRO Basis Query, element=Sc, basis=AWCVTZ-DK, l=f

Basis Sc f AWCVTZ-DK
Primitives	Contractions...
2.104800	1.000000	0.000000	0.000000	0.000000
0.658700	0.000000	1.000000	0.000000	0.000000
0.163600	0.000000	0.000000	1.000000	0.000000
0.040630	0.000000	0.000000	0.000000	1.000000

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