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

Basis U s cc-pVDZ-PP
PrimitivesContractions...
32120.1000000.000039-0.0000300.000015-0.0000340.000000
4835.3800000.000282-0.0002280.000112-0.0002590.000000
1107.9400000.001258-0.0009300.000450-0.0010610.000000
316.1190000.002643-0.0023320.001155-0.0026570.000000
56.0915000.040059-0.0174490.007602-0.0173610.000000
35.103800-0.2483120.116919-0.0518460.1113630.000000
21.9891000.656425-0.3460820.157149-0.3342160.000000
10.301600-1.1390300.693333-0.3230770.7087120.000000
2.7394101.039367-1.0201010.511060-1.4845000.000000
1.4346300.371451-0.3671120.2009940.0495680.000000
0.6106860.0438630.856014-0.5923272.7876600.000000
0.2763810.0165920.478277-0.458568-2.1349260.000000
0.0570520.0017280.1339490.746408-0.6774080.000000
0.0233420.0005380.0687130.4496681.0971261.000000
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)