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MOLPRO Basis Query, element=Au, basis=dhf-QZVP, l=p
Basis Au p
dhf-QZVP
Primitives
Contractions...
15.500000
0.139801
14.000000
-0.227611
6.422737
0.337694
1.659560
0.000000
0.794029
0.000000
0.351252
0.000000
0.081000
0.000000
0.025000
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)