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

Basis Fr f VQZ-PP
PrimitivesContractions...
2.3437900.0909320.0000000.000000
0.7048950.5939550.0000000.000000
0.3045530.4534971.0000000.000000
0.0631760.0160880.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Fr f VQZ-PP
PrimitivesContractions...
2.3437900.0909320.0000000.000000
0.7048950.5939550.0000000.000000
0.3045530.4534971.0000000.000000
0.0631760.0160880.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Fr f VQZ-PP
PrimitivesContractions...
2.3437900.0909320.0000000.000000
0.7048950.5939550.0000000.000000
0.3045530.4534971.0000000.000000
0.0631760.0160880.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)