MOLPRO Basis Query, element=La, basis=cc-pVDZ-DK3, l=d

Basis La d cc-pVDZ-DK3
PrimitivesContractions...
2801.5000000.000555-0.0002440.0000630.0000990.000000
779.4621000.004676-0.0020700.0005380.0009050.000000
290.3323000.025292-0.0112300.0029080.0045910.000000
124.1909000.093433-0.0423190.0110340.0184930.000000
57.5626800.235767-0.1077220.0279650.0437620.000000
27.7956300.384040-0.1715040.0448100.0791540.000000
13.7121100.352133-0.1045340.0241860.0325720.000000
6.6724770.1250620.234215-0.072223-0.0949430.000000
3.1783960.0045540.516670-0.159477-0.3510670.000000
1.460868-0.0026930.356919-0.064855-0.0467260.000000
0.583400-0.0008680.0622250.3066301.0573500.000000
0.2109640.000111-0.0020150.578838-0.3996000.000000
0.067841-0.0000370.0009660.333789-0.5507141.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)