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MOLPRO Basis Query, element=Ag, basis=dhf-TZVPP, l=s
Basis Ag s
dhf-TZVPP
Primitives
Contractions...
19.000000
-0.170746
15.428200
0.348716
6.055351
0.000000
1.416237
0.000000
0.617586
0.000000
0.104742
0.000000
0.037685
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)