Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=Ag, basis=dhf-QZVP, l=d
Basis Ag d
dhf-QZVP
Primitives
Contractions...
31.797707
0.003536
8.991047
-0.028417
3.164956
0.268474
1.552320
0.581094
0.711992
0.000000
0.307346
0.000000
0.120964
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)