MOLPRO Basis Query, element=Er, basis=def2-ATZVPP-JKFI, l=d

Basis Er d def2-ATZVPP-JKFI
Primitives
223.861308
121.896800
66.313030
35.984952
19.820837
10.712407
5.721676
3.089492
1.668216
0.900780
0.486391
0.262636
0.141815
0.076576
0.041348
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)