MOLPRO Basis Query (current), element=Yb, basis=cc-pVTZ-DK3, l=d

Basis Yb d cc-pVTZ-DK3
PrimitivesContractions...
14110.3600000.000103-0.000048-0.0000100.0000210.000029-0.0000390.000000
3607.7280000.000777-0.000366-0.0000780.0001680.000261-0.0002380.000000
1274.8540000.004403-0.002078-0.0004450.0009080.001263-0.0017140.000000
532.1233000.019564-0.009314-0.0020010.0042750.006605-0.0061270.000000
245.4256000.067037-0.032309-0.0069320.0141520.019795-0.0266650.000000
120.8004000.173134-0.085100-0.0183540.0393290.061259-0.0553330.000000
61.9858700.314361-0.152781-0.0327790.0663950.089661-0.1333460.000000
32.6383100.367773-0.158524-0.0337230.0774440.140400-0.0943850.000000
17.3825800.2217100.0431850.015204-0.046816-0.119909-0.0165670.000000
9.1076600.0496300.3634380.090412-0.177843-0.3118990.9579580.000000
4.641268-0.0021260.4591180.114311-0.315713-0.554986-0.4992550.000000
2.271254-0.0025530.2448290.0042430.1647491.323410-1.2095900.000000
0.988890-0.0004890.041066-0.2316190.834148-0.1710821.9295200.000000
0.3990550.0000350.000150-0.431087-0.061047-0.957514-1.3622500.000000
0.149807-0.0000130.000702-0.422972-0.5376160.5665250.2014740.000000
0.0521000.000006-0.000133-0.170112-0.2035480.2305460.4589171.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)