MOLPRO Basis Query, element=Sc, basis=aug-cc-pVTZ-MP2F, l=h

Basis Sc h aug-cc-pVTZ-MP2F
Primitives	Contractions...
1.823969	1.000000	0.000000	0.000000	0.000000
0.902325	0.000000	1.000000	0.000000	0.000000
0.315173	0.000000	0.000000	1.000000	0.000000
0.096299	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill and J.A. Platts, J. Chem. Phys. 128, 044104 (2008)