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

Basis Eu h cc-pwCVQZ-DK3
Primitives	Contractions...
10.186060	1.000000	0.000000	0.000000	0.000000
4.105234	0.000000	1.000000	0.000000	0.000000
1.488919	0.000000	0.000000	1.000000	0.000000
0.274600	0.000000	0.000000	0.000000	1.000000

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