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

Basis Sm s def2-AQZVPP-JKFI
PrimitivesContractions...
2626.3938100.110287
478.5598300.427016
283.393352-1.175148
175.5314472.550732
109.404505-4.410192
67.8498297.971262
42.2884750.000000
26.0962440.000000
16.1041480.000000
9.9380440.000000
6.1329180.000000
3.7847420.000000
2.3356500.000000
1.4413900.000000
0.8895220.000000
0.5489510.000000
0.3387750.000000
0.2090690.000000
0.1290240.000000
0.0804210.000000
0.0501270.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)