MOLPRO Basis Query, element=Eu, basis=cc-pVQZ-DK3, l=g

Basis Eu g cc-pVQZ-DK3
Primitives	Contractions...
9.946874	1.000000	0.000000	0.000000	0.000000	0.000000
3.413784	0.000000	1.000000	0.000000	0.000000	0.000000
1.171616	0.000000	0.000000	1.000000	0.000000	0.000000
0.343094	0.000000	0.000000	0.000000	1.000000	0.000000
0.152689	0.000000	0.000000	0.000000	0.000000	1.000000

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