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

Basis Cs f cc-pVQZ-PP
PrimitivesContractions...
5.2357800.0983440.0000000.000000
1.2290700.2589710.0000000.000000
0.5754340.5885430.0000000.000000
0.2807360.2477901.0000000.000000
0.0596510.0093220.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Cs f cc-pVQZ-PP
PrimitivesContractions...
5.2357800.0983440.0000000.000000
1.2290700.2589710.0000000.000000
0.5754340.5885430.0000000.000000
0.2807360.2477901.0000000.000000
0.0596510.0093220.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Cs f cc-pVQZ-PP
PrimitivesContractions...
5.2357800.0983440.0000000.000000
1.2290700.2589710.0000000.000000
0.5754340.5885430.0000000.000000
0.2807360.2477901.0000000.000000
0.0596510.0093220.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Cs f cc-pVQZ-PP
PrimitivesContractions...
5.2357800.0983440.0000000.000000
1.2290700.2589710.0000000.000000
0.5754340.5885430.0000000.000000
0.2807360.2477901.0000000.000000
0.0596510.0093220.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Cs f cc-pVQZ-PP
PrimitivesContractions...
5.2357800.0983440.0000000.000000
1.2290700.2589710.0000000.000000
0.5754340.5885430.0000000.000000
0.2807360.2477901.0000000.000000
0.0596510.0093220.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Cs f cc-pVQZ-PP
PrimitivesContractions...
5.2357800.0983440.0000000.000000
1.2290700.2589710.0000000.000000
0.5754340.5885430.0000000.000000
0.2807360.2477901.0000000.000000
0.0596510.0093220.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Cs f cc-pVQZ-PP
PrimitivesContractions...
5.2357800.0983440.0000000.000000
1.2290700.2589710.0000000.000000
0.5754340.5885430.0000000.000000
0.2807360.2477901.0000000.000000
0.0596510.0093220.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Cs f cc-pVQZ-PP
PrimitivesContractions...
5.2357800.0983440.0000000.000000
1.2290700.2589710.0000000.000000
0.5754340.5885430.0000000.000000
0.2807360.2477901.0000000.000000
0.0596510.0093220.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)