MOLPRO Basis Query, element=Dy, basis=cc-pVQZ-X2C, l=h

Basis Dy h cc-pVQZ-X2C
Primitives	Contractions...
6.659530	1.000000	0.000000	0.000000
1.842045	0.000000	1.000000	0.000000
0.295626	0.000000	0.000000	1.000000

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