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MOLPRO Basis Query, element=Rb, basis=dhf-TZVPP, l=s
Basis Rb s
dhf-TZVPP
Primitives
Contractions...
7.474462
0.269717
6.729618
-0.426528
2.781664
0.000000
0.534522
0.000000
0.223688
0.000000
0.032410
0.000000
0.014171
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)