MOLPRO Basis Query, element=U, basis=cc-pwCVDZ-PP, l=d

Basis U d cc-pwCVDZ-PP
PrimitivesContractions...
82.8242000.001180-0.0004880.0011890.0000000.000000
17.6558000.024028-0.0064480.0082190.0000000.000000
9.772590-0.1064070.031717-0.0531120.0000000.000000
3.5951100.405783-0.1524940.2698150.0000000.000000
1.8730000.503824-0.1776370.5512530.0000000.000000
0.9169040.2153510.050268-0.7368250.0000000.000000
0.3847570.0226750.421686-0.6206780.0000000.000000
0.149780-0.0006250.5107790.6416550.0000000.000000
0.0541220.0002120.2282090.3276951.0000000.000000
3.3402000.0000000.0000000.0000000.0000001.000000
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)