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

Basis Lu h cc-pVQZ-DK3
Primitives	Contractions...
9.751947	1.000000	0.000000	0.000000
2.626550	0.000000	1.000000	0.000000
0.298952	0.000000	0.000000	1.000000

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