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

Basis Eu s cc-pVTZ-DK3
PrimitivesContractions...
69855600.0000000.000297-0.0001490.000087-0.0000200.000011-0.000006-0.0000100.0000130.0000170.000000
18422660.0000000.000306-0.0001530.000090-0.0000210.000011-0.000006-0.0000100.0000140.0000180.000000
6194980.0000000.000864-0.0004330.000253-0.0000600.000031-0.000017-0.0000280.0000390.0000500.000000
2292827.0000000.001321-0.0006630.000388-0.0000920.000048-0.000025-0.0000430.0000600.0000770.000000
913816.0000000.002656-0.0013360.000782-0.0001850.000096-0.000051-0.0000870.0001200.0001540.000000
381288.3000000.004508-0.0022730.001334-0.0003150.000164-0.000087-0.0001490.0002050.0002680.000000
165559.0000000.008251-0.0041790.002458-0.0005810.000303-0.000161-0.0002740.0003770.0004780.000000
74280.4700000.014374-0.0073270.004328-0.0010250.000535-0.000284-0.0004870.0006680.0008860.000000
34342.9500000.025694-0.0132270.007862-0.0018650.000972-0.000516-0.0008770.0012050.0014970.000000
16316.4700000.045160-0.0236080.014163-0.0033730.001759-0.000934-0.0016080.0022070.0030070.000000
7949.7860000.079159-0.0424300.025843-0.0061830.003221-0.001708-0.0028910.0039730.0047480.000000
3963.6570000.132621-0.0740750.046204-0.0111640.005820-0.003093-0.0053570.0073520.0104580.000000
2018.4970000.202032-0.1212870.078757-0.0192870.010027-0.005312-0.0089210.0122730.0136110.000000
1048.1120000.249784-0.1692890.116935-0.0293990.015296-0.008144-0.0143130.0196440.0307070.000000
553.7361000.211145-0.1679290.125329-0.0324180.016754-0.008841-0.0143060.0197770.0139000.000000
296.7096000.101157-0.0379140.015103-0.0028460.001634-0.000986-0.0034220.0044280.0307880.000000
158.8688000.0568670.221906-0.3015210.100603-0.0518460.0278400.051762-0.071341-0.1477720.000000
87.0628300.0663210.346043-0.6266010.238970-0.1216330.0642620.104154-0.146792-0.0844390.000000
47.9240700.0380950.196283-0.4143190.180088-0.0942340.0514720.104052-0.143336-0.4049610.000000
25.4893000.0233530.1624590.414330-0.3206190.171280-0.094787-0.1972330.2768360.8227600.000000
14.5331300.0254930.1943000.736634-0.8080740.443904-0.239173-0.4140000.6755990.3173110.000000
8.0949100.0091270.0689940.252570-0.1614270.081227-0.049281-0.1352500.0664981.0083300.000000
4.2748700.0001610.000277-0.0270220.792825-0.5763560.3439280.975707-1.835650-5.8293100.000000
2.263126-0.000214-0.002421-0.0304680.547397-0.6223290.3787100.560617-0.1577116.3906900.000000
1.026698-0.000050-0.000451-0.0039560.0807130.224775-0.152127-1.4505904.178180-0.6299390.000000
0.533945-0.000001-0.000060-0.0014060.0572180.669328-0.583851-0.920205-3.492900-4.8602300.000000
0.258066-0.000008-0.000080-0.0007560.0255480.239384-0.3544561.542780-0.2433874.8115600.000000
0.0659760.000001-0.000001-0.0000920.0055540.1557760.4947631.0090502.583350-2.9137700.000000
0.033915-0.000002-0.000015-0.0001090.0051740.1438310.502107-1.143420-1.7013201.2033500.000000
0.0167660.000000-0.000001-0.0000280.0016730.0488210.163308-0.187013-0.2321000.3826641.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)