MOLPRO Basis Query, element=K, basis=cc-pVQZ-PP, l=f

Basis K f cc-pVQZ-PP
PrimitivesContractions...
0.1110441.0000000.000000
0.0635720.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis K f cc-pVQZ-PP
PrimitivesContractions...
0.1110441.0000000.000000
0.0635720.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis K f cc-pVQZ-PP
PrimitivesContractions...
0.1110441.0000000.000000
0.0635720.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis K f cc-pVQZ-PP
PrimitivesContractions...
0.1110441.0000000.000000
0.0635720.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis K f cc-pVQZ-PP
PrimitivesContractions...
0.1110441.0000000.000000
0.0635720.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis K f cc-pVQZ-PP
PrimitivesContractions...
0.1110441.0000000.000000
0.0635720.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis K f cc-pVQZ-PP
PrimitivesContractions...
0.1110441.0000000.000000
0.0635720.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)