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MOLPRO Basis Query, element=Au, basis=dhf-TZVPP, l=p
Basis Au p
dhf-TZVPP
Primitives
Contractions...
24.708233
-0.006187
12.351766
0.086829
6.422737
-0.304648
1.658217
0.000000
0.781132
0.000000
0.331051
0.000000
0.045000
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)