MOLPRO Basis Query, element=Sr, basis=VQZ-PP, l=f

Basis Sr f VQZ-PP
PrimitivesContractions...
0.4601001.0000000.000000
0.1050000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Sr f VQZ-PP
PrimitivesContractions...
0.4601001.0000000.000000
0.1050000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Sr f VQZ-PP
PrimitivesContractions...
0.4601001.0000000.000000
0.1050000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Sr f VQZ-PP
PrimitivesContractions...
0.4601001.0000000.000000
0.1050000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Sr f VQZ-PP
PrimitivesContractions...
0.4601001.0000000.000000
0.1050000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Sr f VQZ-PP
PrimitivesContractions...
0.4601001.0000000.000000
0.1050000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Sr f VQZ-PP
PrimitivesContractions...
0.4601001.0000000.000000
0.1050000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Sr f VQZ-PP
PrimitivesContractions...
0.4601001.0000000.000000
0.1050000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)