MOLPRO Basis Query, element=Fr, basis=aug-cc-pwCVDZ-X, l=d

Basis Fr d aug-cc-pwCVDZ-X
PrimitivesContractions...
15475.5670000.000269-0.0001470.000059-0.0000050.0000000.0000000.000000
3898.3314000.002060-0.0011260.000453-0.0000370.0000000.0000000.000000
1358.3963000.011322-0.0062450.002516-0.0002090.0000000.0000000.000000
559.3564300.046967-0.0261420.010567-0.0008660.0000000.0000000.000000
254.2685100.144420-0.0822150.033347-0.0027750.0000000.0000000.000000
123.2060300.305563-0.1737430.070589-0.0057590.0000000.0000000.000000
62.0574290.397083-0.2046520.080616-0.0068110.0000000.0000000.000000
31.8981160.2503640.039888-0.0374020.0037000.0000000.0000000.000000
16.2413600.0571720.432185-0.2289080.0184990.0000000.0000000.000000
8.3096380.0024200.468732-0.2274420.0209400.0000000.0000000.000000
4.1975950.0005120.1642100.161016-0.0205430.0000000.0000000.000000
2.082202-0.0001630.0125540.520578-0.0445320.0000000.0000000.000000
0.9879720.0000660.0006240.409235-0.0504880.0000000.0000000.000000
0.421037-0.000020-0.0002670.0983040.0813650.0000000.0000000.000000
0.1132210.0000070.0000500.0014840.2052740.0000000.0000000.000000
0.043697-0.000003-0.0000290.0001450.3347570.0000000.0000000.000000
0.0147620.0000010.000009-0.0000780.6387251.0000000.0000000.000000
0.2786300.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0059000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)