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

Basis Y d def2-ATZVPP-JKFI
PrimitivesContractions...
16.6614800.052905
9.253318-0.288056
5.1391390.000000
2.8542430.000000
1.5852510.000000
0.8804620.000000
0.4890210.000000
0.2716110.000000
0.1508580.000000
0.0837900.000000
0.0465380.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)