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

Basis U p cc-pVDZ-PP
PrimitivesContractions...
454.9280000.000240-0.0001550.0000410.0001350.000000
106.3200000.001279-0.0006900.0001600.0004070.000000
25.849100-0.0183830.006787-0.001225-0.0015300.000000
16.1645000.197590-0.1018390.0236190.0649340.000000
10.111000-0.4902330.292903-0.070784-0.2072010.000000
6.3260100.029013-0.0622310.0137790.0303850.000000
3.0938200.674997-0.4737380.1284240.4404020.000000
1.6330200.440010-0.3124030.0741430.2292930.000000
0.7914730.0773940.368933-0.108898-0.6974110.000000
0.3836060.0216380.617377-0.260858-0.4987400.000000
0.1778290.0096910.258992-0.0691550.6867970.000000
0.0557280.0004370.0185420.6080700.6338670.000000
0.021219-0.000006-0.0016990.517865-0.0244681.000000
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)