MOLPRO Basis Query, element=Pm, basis=def2-AQZVPP-JKFI, l=i

Basis Pm i def2-AQZVPP-JKFI
Primitives	Contractions...
43.599212	0.338097
17.627907	0.941111
7.677492	0.000000
3.436449	0.000000
1.518978	0.000000
0.603104	0.000000
0.239460	0.000000

Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)