MOLPRO Basis Query, element=Lu, basis=cc-pVTZ-DK3, l=s

Basis Lu s cc-pVTZ-DK3
PrimitivesContractions...
65565010.0000000.000545-0.0002040.000096-0.0000470.000018-0.0000050.0000220.0000260.0000330.000000
17388620.0000000.000534-0.0002000.000094-0.0000460.000018-0.0000050.0000220.0000260.0000320.000000
5913446.0000000.001518-0.0005690.000269-0.0001310.000051-0.0000130.0000620.0000730.0000910.000000
2225762.0000000.002168-0.0008140.000384-0.0001870.000073-0.0000190.0000890.0001040.0001300.000000
907029.7000000.004323-0.0016280.000769-0.0003740.000145-0.0000380.0001770.0002080.0002600.000000
386949.9000000.006967-0.0026370.001247-0.0006070.000236-0.0000610.0002880.0003380.0004250.000000
171467.2000000.012515-0.0047710.002258-0.0011000.000427-0.0001110.0005190.0006110.0007600.000000
78230.6300000.020980-0.0080890.003836-0.0018690.000726-0.0001890.0008870.0010440.0013170.000000
36664.6800000.036459-0.0142930.006796-0.0033130.001286-0.0003350.0015610.0018360.0022670.000000
17620.3100000.061474-0.0247350.011809-0.0057640.002240-0.0005830.0027480.0032330.0041210.000000
8673.7240000.103321-0.0432750.020804-0.0101650.003948-0.0010270.0047720.0056130.0068370.000000
4364.1090000.164278-0.0734080.035667-0.0174870.006806-0.0017710.0084030.0098900.0128390.000000
2239.8840000.235977-0.1170540.057956-0.0285080.011083-0.0028810.0132850.0156370.0185150.000000
1170.5580000.270119-0.1568260.079931-0.0396730.015499-0.0040380.0194850.0229660.0312870.000000
621.1253000.205432-0.1331210.069902-0.0347970.013515-0.0035050.0152840.0180010.0170190.000000
332.9052000.0744110.053563-0.0427850.022984-0.0089740.002311-0.008390-0.010003-0.0002300.000000
182.2110000.0073390.374899-0.3055960.170740-0.0687100.018017-0.090997-0.108646-0.1664810.000000
101.3674000.0005810.474491-0.5091500.301287-0.1215050.031643-0.139914-0.167208-0.1551740.000000
57.007140-0.0002390.225440-0.2040890.133155-0.0576020.015462-0.095867-0.120352-0.2851570.000000
31.6227300.0000950.0298770.558432-0.5286350.244052-0.0655440.3656980.4592640.8609500.000000
18.151880-0.0001000.0004250.650481-0.8545620.408317-0.1082900.5293890.7726780.9526200.000000
10.2069300.0000560.0000990.1861250.024775-0.0355810.008540-0.079837-0.334377-0.7124550.000000
5.525229-0.000025-0.0002100.0112790.863437-0.6193760.178402-1.351040-2.368920-5.0405800.000000
2.9777910.0000150.0000180.0015190.508648-0.5667990.170586-0.2931721.2482508.3031000.000000
1.423381-0.000007-0.000014-0.0002090.0505840.279504-0.0942511.9349803.415510-4.3132000.000000
0.7351200.0000040.0000130.000061-0.0024130.775413-0.3326350.445759-4.068020-2.0598900.000000
0.359774-0.000001-0.000003-0.0000420.0009780.347580-0.299827-1.5082600.4781304.2705300.000000
0.1070720.0000000.0000020.000002-0.0000000.0147240.340798-0.6610622.287820-3.2981200.000000
0.051929-0.0000000.000000-0.0000270.000577-0.0030510.6362910.821242-1.4794601.4839700.000000
0.0239480.0000000.000001-0.0000050.0001210.0013640.2419880.165703-0.2128930.2209971.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)