MOLPRO Basis Query, element=Ag, basis=dhf-QZVPP, l=s

Basis Ag s dhf-QZVPP
PrimitivesContractions...
256.5089840.000670
19.000000-0.149342
14.1297500.456278
9.484060-0.244820
5.5812680.000000
1.4763750.000000
0.6618460.000000
0.1538220.000000
0.0795340.000000
0.0324090.000000
Comment:  Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)