MOLPRO Basis Query, element=Er, basis=cc-pwCVQZ-DK3, l=h

Basis Er h cc-pwCVQZ-DK3
Primitives	Contractions...
13.203040	1.000000	0.000000	0.000000	0.000000
5.436978	0.000000	1.000000	0.000000	0.000000
1.946093	0.000000	0.000000	1.000000	0.000000
0.293961	0.000000	0.000000	0.000000	1.000000

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