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MOLPRO Basis Query, element=Cs, basis=VTZ-PP, l=f
Basis Cs f
VTZ-PP
Primitives
Contractions...
4.434710
0.111629
0.000000
0.880909
0.558185
0.000000
0.355985
0.514784
0.000000
0.072767
0.011624
1.000000
Comment:
J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)