MOLPRO Basis Query, element=Fr, basis=aug-cc-pVQZ-DK3, l=f

Basis Fr f aug-cc-pVQZ-DK3
PrimitivesContractions...
3340.7821000.0000410.0000040.0000000.0000000.000000
1102.2655000.0003940.0000320.0000000.0000000.000000
466.8554100.0024050.0002310.0000000.0000000.000000
223.4648700.0109750.0009350.0000000.0000000.000000
115.7291500.0370120.0035360.0000000.0000000.000000
62.9573830.0937240.0079770.0000000.0000000.000000
35.6341430.1819330.0177020.0000000.0000000.000000
20.6157930.2629300.0200080.0000000.0000000.000000
12.0743270.2890640.0294930.0000000.0000000.000000
7.1729280.230758-0.0003720.0000000.0000000.000000
4.3480120.1276800.0213270.0000000.0000000.000000
2.7176190.051201-0.0746240.0000000.0000000.000000
1.6617400.0145370.0618020.0000000.0000000.000000
0.8671000.001394-0.3094960.0000000.0000000.000000
0.414750-0.000009-0.6374750.0000000.0000000.000000
0.1842450.000012-0.1817451.0000000.0000000.000000
0.054300-0.000002-0.0026000.0000001.0000000.000000
0.0217200.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)