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

Basis Ca f VQZ-PP
PrimitivesContractions...
0.5011001.0000000.000000
0.1160000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Ca f VQZ-PP
PrimitivesContractions...
0.5011001.0000000.000000
0.1160000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Ca f VQZ-PP
PrimitivesContractions...
0.5011001.0000000.000000
0.1160000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Ca f VQZ-PP
PrimitivesContractions...
0.5011001.0000000.000000
0.1160000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Ca f VQZ-PP
PrimitivesContractions...
0.5011001.0000000.000000
0.1160000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Ca f VQZ-PP
PrimitivesContractions...
0.5011001.0000000.000000
0.1160000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Ca f VQZ-PP
PrimitivesContractions...
0.5011001.0000000.000000
0.1160000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)