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

Basis Er h cc-pVQZ-X2C
Primitives	Contractions...
7.798609	1.000000	0.000000	0.000000
2.128267	0.000000	1.000000	0.000000
0.293961	0.000000	0.000000	1.000000

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