MOLPRO Basis Query, element=Er, basis=def2-QZVPP, l=g

Basis Er g def2-QZVPP
Primitives	Contractions...
22.275400	0.051564
10.212300	0.150949
4.658900	0.317504
2.055100	0.466844
0.840600	0.000000
0.299600	0.000000

Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)