MOLPRO Basis Query, element=Pr, basis=cc-pVQZ-DK3, l=h

Basis Pr h cc-pVQZ-DK3
Primitives	Contractions...
2.771120	1.000000	0.000000	0.000000
1.037254	0.000000	1.000000	0.000000
0.234751	0.000000	0.000000	1.000000

Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)