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MOLPRO Basis Query, element=Au, basis=dhf-SVP, l=s
Basis Au s
dhf-SVP
Primitives
Contractions...
20.115299
-0.156529
12.193477
0.807163
6.073529
0.000000
1.317445
0.000000
0.585968
0.000000
0.138754
0.000000
0.048877
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)