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MOLPRO Basis Query, element=Cd, basis=dhf-QZVPP, l=p
Basis Cd p
dhf-QZVPP
Primitives
Contractions...
14.107678
0.070988
8.275004
-0.266504
2.250734
0.473631
1.191497
0.000000
0.660413
0.000000
0.338044
0.000000
0.096004
0.000000
0.033681
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)