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MOLPRO Basis Query, element=Cd, basis=seg-cc-pwCVTZ-PP, l=f
Basis Cd f
seg-cc-pwCVTZ-PP
Primitives
Contractions...
5.530600
1.000000
0.000000
0.000000
2.136100
0.000000
1.000000
0.000000
0.850800
0.000000
0.000000
1.000000
Comment:
G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)