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

Basis Eu d cc-pVDZ-DK3
PrimitivesContractions...
3639.0710000.000588-0.0002700.0000680.0001070.000000
997.8730000.004851-0.0022520.0005710.0009720.000000
368.5541000.026198-0.0121920.0030700.0048270.000000
156.8866000.097242-0.0462720.0117770.0199870.000000
72.5489000.245804-0.1178570.0297470.0462420.000000
35.0308900.394080-0.1843840.0471060.0849850.000000
17.3622800.339944-0.0884770.0181430.0150550.000000
8.4875460.1095340.279341-0.083447-0.1043940.000000
4.0588760.0029470.520552-0.159902-0.3667720.000000
1.859907-0.0018110.319678-0.0280230.0859480.000000
0.716893-0.0005800.0480100.3371220.9633080.000000
0.2562410.000111-0.0021130.560777-0.4116030.000000
0.081236-0.0000270.0009130.319112-0.5450391.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)