MOLPRO Basis Query, element=Fr, basis=cc-pVQZ-X2C, l=f

Basis Fr f cc-pVQZ-X2C
PrimitivesContractions...
3340.7821000.0000400.0000040.0000000.000000
1102.2655000.0003920.0000320.0000000.000000
466.8554100.0024020.0002310.0000000.000000
223.4648700.0109730.0009350.0000000.000000
115.7291500.0370110.0035370.0000000.000000
62.9573830.0937240.0079780.0000000.000000
35.6341430.1819340.0177040.0000000.000000
20.6157930.2629300.0200110.0000000.000000
12.0743270.2890630.0294940.0000000.000000
7.1729280.230757-0.0003660.0000000.000000
4.3480120.1276810.0213130.0000000.000000
2.7176190.051202-0.0746060.0000000.000000
1.6617400.0145380.0617690.0000000.000000
0.8671000.001395-0.3094900.0000000.000000
0.414750-0.000009-0.6375050.0000000.000000
0.1842450.000012-0.1816931.0000000.000000
0.054300-0.000002-0.0025960.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)