MOLPRO Basis Query, element=S, basis=def2-AQZVPP-JKFI, l=p

Basis S p def2-AQZVPP-JKFI
PrimitivesContractions...
559.0682160.316787
207.1607600.948497
80.8537690.000000
33.1369450.000000
14.2085390.000000
6.3466240.000000
2.9386600.000000
1.4026900.000000
0.6860090.000000
0.3415060.000000
0.1718520.000000
0.0867930.000000
0.0438340.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)