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MOLPRO Basis Query, element=Ag, basis=def2-QZVPPD, l=p
Basis Ag p
def2-QZVPPD
Primitives
Contractions...
13.350390
0.062479
7.716330
-0.243987
2.086454
0.454398
1.057781
0.476075
0.525644
0.000000
0.236949
0.000000
0.066458
0.000000
0.021865
0.000000
Comment:
Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)