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MOLPRO Basis Query, element=Cs, basis=dhf-QZVPP, l=p
Basis Cs p
dhf-QZVPP
Primitives
Contractions...
4.274978
0.045643
1.963932
-0.250569
0.476663
0.000000
0.217367
0.000000
0.097276
0.000000
0.026771
0.000000
0.010845
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)