MOLPRO Basis Query, element=Er, basis=cc-pVTZ-DK3, l=g

Basis Er g cc-pVTZ-DK3
Primitives	Contractions...
7.585264	1.000000	0.000000	0.000000
1.920598	0.000000	1.000000	0.000000
0.230800	0.000000	0.000000	1.000000

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