MOLPRO Basis Query, element=Se, basis=def2-ATZVPP-JKFI, l=g

Basis Se g def2-ATZVPP-JKFI
Primitives	Contractions...
100.578780	0.200068
38.140177	0.979782
16.554292	0.000000
7.430213	0.000000
3.344728	0.000000
1.335115	0.000000
0.614486	0.000000
0.282817	0.000000

Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)