MOLPRO Basis Query, element=U, basis=cc-pVTZ-DK3-old, l=d

Basis U d cc-pVTZ-DK3-old
PrimitivesContractions...
110309.4900000.000022-0.0000080.000005-0.000001-0.0000020.0000030.000000
25979.2086000.000139-0.0000500.000031-0.000009-0.0000150.0000170.000000
8418.5541400.000700-0.0002520.000158-0.000044-0.0000790.0001020.000000
3264.1000100.003081-0.0011100.000697-0.000194-0.0003440.0003640.000000
1427.9052600.011936-0.0043480.002732-0.000760-0.0013550.0017680.000000
679.8161820.039564-0.0145700.009121-0.002540-0.0045050.0047740.000000
343.5264660.108574-0.0409810.025622-0.007137-0.0127140.0166950.000000
181.5205700.231598-0.0882990.054983-0.015328-0.0271840.0277900.000000
98.7355170.355628-0.1311890.082422-0.022942-0.0410950.0597440.000000
54.9730740.337368-0.0773350.049918-0.013613-0.0239740.0057270.000000
30.7826350.1404530.164269-0.0920330.0270420.047412-0.0110740.000000
17.041311-0.0361360.428622-0.2509770.0726510.133482-0.2554300.000000
9.476646-0.0660440.401860-0.2077020.0582650.1059610.0274650.000000
5.198031-0.0248840.1493120.173824-0.065937-0.128040-0.0894760.000000
2.775833-0.0024430.0141310.501424-0.179668-0.3584461.0709600.000000
1.4433270.000288-0.0011410.393338-0.124330-0.295231-0.6958910.000000
0.7114060.000098-0.0006110.1159680.1607870.946532-1.0854500.000000
0.3089100.000010-0.0000120.0079360.4513330.2785551.5641700.000000
0.126064-0.000001-0.0000160.0001220.449200-0.647533-0.4234900.000000
0.0482420.0000000.000003-0.0000560.175628-0.264701-0.4527871.000000
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)