MOLPRO Basis Query, element=U, basis=cc-pwCVDZ-X2C, l=d

Basis U d cc-pwCVDZ-X2C
PrimitivesContractions...
33417.2060000.000118-0.0000420.000027-0.000007-0.0000130.0000000.000000
8128.5125000.000848-0.0003070.000191-0.000053-0.0000920.0000000.000000
2742.0979000.004644-0.0016910.001058-0.000294-0.0005380.0000000.000000
1103.7364000.020428-0.0075090.004678-0.001295-0.0022490.0000000.000000
495.5935900.071253-0.0267040.016640-0.004625-0.0084680.0000000.000000
239.3007000.189502-0.0726410.044985-0.012464-0.0215230.0000000.000000
121.1701800.351430-0.1333300.083083-0.023130-0.0432800.0000000.000000
63.3901880.396458-0.1180570.074219-0.020235-0.0315370.0000000.000000
33.5863940.1913060.129838-0.0715400.0207520.0266670.0000000.000000
17.634682-0.0315830.456767-0.2679530.0781110.1636890.0000000.000000
9.282124-0.0704130.433096-0.2161250.0583300.0667580.0000000.000000
4.768112-0.0218080.1327000.254742-0.090198-0.0994451.0000000.000000
2.398034-0.0008440.0049320.565146-0.209393-0.5791920.0000000.000000
1.1469420.000186-0.0006350.331177-0.0425120.2658790.0000000.000000
0.4713350.000074-0.0004780.0482670.3580400.9598260.0000000.000000
0.180214-0.0000130.000099-0.0016810.550963-0.5118350.0000000.000000
0.0622900.000004-0.0000320.0006580.296465-0.4759030.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)