MOLPRO Basis Query, element=U, basis=cc-pVDZ-PP, l=f

Basis U f cc-pVDZ-PP
PrimitivesContractions...
45.1435000.002714-0.0033120.000000
15.5022000.018290-0.0212230.000000
5.8594400.077353-0.1001090.000000
2.7861500.270056-0.3112800.000000
1.3418200.377096-0.3666970.000000
0.6184540.3340160.2245770.000000
0.2661430.2050590.5406410.000000
0.1009820.0689570.3029081.000000
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)