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MOLPRO Basis Query, element=Ag, basis=dhf-QZVPP, l=p
Basis Ag p
dhf-QZVPP
Primitives
Contractions...
13.350390
0.068799
7.716330
-0.250455
2.086454
0.437262
1.057781
0.000000
0.525644
0.000000
0.236949
0.000000
0.066458
0.000000
0.021865
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)