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

Basis Pm s def2-AQZVPP-JKFI
PrimitivesContractions...
739.448913-0.179482
458.0406240.943501
285.330492-2.385174
176.7482474.395790
110.173474-6.948992
68.33327711.166290
42.5938770.000000
26.2872290.000000
16.2235610.000000
10.0126960.000000
6.1795800.000000
3.8139030.000000
2.3538720.000000
1.4527740.000000
0.8966340.000000
0.5533930.000000
0.3415490.000000
0.2108020.000000
0.1301050.000000
0.0811030.000000
0.0505570.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)