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MOLPRO Basis Query, element=Rb, basis=dhf-QZVP, l=p
Basis Rb p
dhf-QZVP
Primitives
Contractions...
5.999896
0.049983
3.204078
-0.257213
0.869920
0.513346
0.441042
0.000000
0.221399
0.000000
0.106790
0.000000
0.033293
0.000000
0.012847
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)