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MOLPRO Basis Query, element=Ag, basis=dhf-TZVP, l=p
Basis Ag p
dhf-TZVP
Primitives
Contractions...
12.418787
0.068703
7.795279
-0.214525
2.035157
0.381106
0.980939
0.000000
0.444512
0.000000
0.130000
0.000000
0.041200
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)