MOLPRO Basis Query, element=Rb, basis=VQZ-PP, l=d

Basis Rb d VQZ-PP
PrimitivesContractions...
0.8978740.0151800.0000000.0000000.000000
0.5721760.0328090.0000000.0000000.000000
0.2443440.0706950.0000000.0000000.000000
0.0955030.1176360.0000000.0000000.000000
0.0565290.0527631.0000000.0000000.000000
0.0309370.3810630.0000001.0000000.000000
0.0115240.5889470.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Rb d VQZ-PP
PrimitivesContractions...
0.8978740.0151800.0000000.0000000.000000
0.5721760.0328090.0000000.0000000.000000
0.2443440.0706950.0000000.0000000.000000
0.0955030.1176360.0000000.0000000.000000
0.0565290.0527631.0000000.0000000.000000
0.0309370.3810630.0000001.0000000.000000
0.0115240.5889470.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Rb d VQZ-PP
PrimitivesContractions...
0.8978740.0151800.0000000.0000000.000000
0.5721760.0328090.0000000.0000000.000000
0.2443440.0706950.0000000.0000000.000000
0.0955030.1176360.0000000.0000000.000000
0.0565290.0527631.0000000.0000000.000000
0.0309370.3810630.0000001.0000000.000000
0.0115240.5889470.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Rb d VQZ-PP
PrimitivesContractions...
0.8978740.0151800.0000000.0000000.000000
0.5721760.0328090.0000000.0000000.000000
0.2443440.0706950.0000000.0000000.000000
0.0955030.1176360.0000000.0000000.000000
0.0565290.0527631.0000000.0000000.000000
0.0309370.3810630.0000001.0000000.000000
0.0115240.5889470.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Rb d VQZ-PP
PrimitivesContractions...
0.8978740.0151800.0000000.0000000.000000
0.5721760.0328090.0000000.0000000.000000
0.2443440.0706950.0000000.0000000.000000
0.0955030.1176360.0000000.0000000.000000
0.0565290.0527631.0000000.0000000.000000
0.0309370.3810630.0000001.0000000.000000
0.0115240.5889470.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Rb d VQZ-PP
PrimitivesContractions...
0.8978740.0151800.0000000.0000000.000000
0.5721760.0328090.0000000.0000000.000000
0.2443440.0706950.0000000.0000000.000000
0.0955030.1176360.0000000.0000000.000000
0.0565290.0527631.0000000.0000000.000000
0.0309370.3810630.0000001.0000000.000000
0.0115240.5889470.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Rb d VQZ-PP
PrimitivesContractions...
0.8978740.0151800.0000000.0000000.000000
0.5721760.0328090.0000000.0000000.000000
0.2443440.0706950.0000000.0000000.000000
0.0955030.1176360.0000000.0000000.000000
0.0565290.0527631.0000000.0000000.000000
0.0309370.3810630.0000001.0000000.000000
0.0115240.5889470.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Rb d VQZ-PP
PrimitivesContractions...
0.8978740.0151800.0000000.0000000.000000
0.5721760.0328090.0000000.0000000.000000
0.2443440.0706950.0000000.0000000.000000
0.0955030.1176360.0000000.0000000.000000
0.0565290.0527631.0000000.0000000.000000
0.0309370.3810630.0000001.0000000.000000
0.0115240.5889470.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)