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MOLPRO Basis Query, element=Ag, basis=def2-SVPD, l=p
Basis Ag p
def2-SVPD
Primitives
Contractions...
4.451240
-0.993521
3.675263
1.050053
1.261062
0.647475
0.542125
0.256216
0.202216
0.000000
0.091300
0.000000
0.041200
0.000000
Comment:
Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)