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MOLPRO Basis Query, element=Au, basis=dhf-TZVPP, l=d
Basis Au d
dhf-TZVPP
Primitives
Contractions...
10.620604
0.020562
7.098599
-0.069876
1.774650
0.305331
0.799605
0.448107
0.332936
0.000000
0.124472
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)