MOLPRO Basis Query, element=Ra, basis=cc-pVTZ-DK3, l=f

Basis Ra f cc-pVTZ-DK3
PrimitivesContractions...
1386.2901000.0003410.0000330.000000
467.8367300.0030940.0003410.000000
198.4969200.0173340.0017180.000000
94.4903610.0625640.0068880.000000
48.4161460.1540670.0150060.000000
26.2402780.2600450.0295800.000000
14.6225390.3149460.0230330.000000
8.2735600.2736910.0339660.000000
4.6590000.157681-0.0368790.000000
2.5529180.0511360.0064330.000000
1.2776600.005694-0.1434960.000000
0.560349-0.000010-0.6859940.000000
0.2420240.000038-0.2781200.000000
0.080450-0.000009-0.0175851.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)