MOLPRO Basis Query, element=Pr, basis=def2-ATZVPP-JKFI, l=h

Basis Pr h def2-ATZVPP-JKFI
PrimitivesContractions...
24.3443250.223998
10.7919700.974590
5.2131590.000000
2.4560070.000000
1.1458870.000000
0.5876820.000000
0.2838990.000000
0.1245730.000000
0.0546620.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)