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MOLPRO Basis Query, element=Cd, basis=dhf-SVP, l=s
Basis Cd s
dhf-SVP
Primitives
Contractions...
9.727011
-1.800366
7.837523
2.600430
5.089194
0.107478
1.498174
0.000000
0.672814
0.000000
0.132974
0.000000
0.046915
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)