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

Basis Pm p def2-ATZVPP-JKFI
PrimitivesContractions...
305.9176160.082398
165.451368-0.382155
89.8247820.920417
48.9389600.000000
26.7496150.000000
14.6640770.000000
8.0600060.000000
4.4404550.000000
2.4513080.000000
1.3555430.000000
0.7506520.000000
0.4161400.000000
0.2308770.000000
0.1281520.000000
0.0711440.000000
0.0394960.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)