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MOLPRO Basis Query, element=Ag, basis=dhf-SV(P), l=s
Basis Ag s
dhf-SV(P)
Primitives
Contractions...
9.088442
-1.991027
7.540731
2.744939
2.794005
0.245036
1.491814
0.000000
0.635792
0.000000
0.103684
0.000000
0.037460
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)