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MOLPRO Basis Query, element=Cd, basis=dhf-TZVPP, l=s
Basis Cd s
dhf-TZVPP
Primitives
Contractions...
20.000000
-0.178239
16.309052
0.365614
6.451271
0.000000
1.535005
0.000000
0.689836
0.000000
0.134757
0.000000
0.047417
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)