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MOLPRO Basis Query, element=Cd, basis=dhf-QZVP, l=d
Basis Cd d
dhf-QZVP
Primitives
Contractions...
38.345257
0.004227
9.530362
-0.034554
3.610682
0.331255
1.794567
0.724553
0.859821
0.000000
0.383886
0.000000
0.153709
0.000000
0.050000
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)