MOLPRO Basis Query, element=Sm, basis=def2-AQZVPP-JKFI, l=g

Basis Sm g def2-AQZVPP-JKFI
Primitives
43.177376
21.932933
11.943084
6.439093
3.471690
1.871817
0.984719
0.513818
0.277038
0.149372
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)