MOLPRO Basis Query, element=Dy, basis=def2-ATZVPP-JKFI, l=p

Basis Dy p def2-ATZVPP-JKFI
PrimitivesContractions...
562.6773520.514842
271.1440070.595619
133.269608-0.616584
66.7295920.000000
33.9933800.000000
17.5937600.000000
9.2380500.000000
4.9135910.000000
2.6431850.000000
1.4356690.000000
0.7860440.000000
0.4330650.000000
0.2396680.000000
0.1329960.000000
0.0738690.000000
0.0410280.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)