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MOLPRO Basis Query, element=Cd, basis=dhf-SVP, l=p
Basis Cd p
dhf-SVP
Primitives
Contractions...
30.769408
0.006748
4.742716
-1.104111
3.936655
1.167308
1.356924
0.635669
0.587916
0.258992
0.213712
0.000000
0.051600
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)