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

Basis Ra f augccpwCVTZ-DK3
PrimitivesContractions...
1386.2901000.0003410.0000330.0000000.0000000.000000
467.8367300.0030940.0003410.0000000.0000000.000000
198.4969200.0173340.0017180.0000000.0000000.000000
94.4903610.0625640.0068880.0000000.0000000.000000
48.4161460.1540670.0150060.0000000.0000000.000000
26.2402780.2600450.0295800.0000000.0000000.000000
14.6225390.3149460.0230330.0000000.0000000.000000
8.2735600.2736910.0339660.0000000.0000000.000000
4.6590000.157681-0.0368790.0000000.0000000.000000
2.5529180.0511360.0064330.0000000.0000000.000000
1.2776600.005694-0.1434960.0000000.0000000.000000
0.560349-0.000010-0.6859940.0000000.0000000.000000
0.2420240.000038-0.2781200.0000000.0000000.000000
0.080450-0.000009-0.0175851.0000000.0000000.000000
0.2469300.0000000.0000000.0000001.0000000.000000
0.0321800.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)