MOLPRO Basis Query, element=Eu, basis=cc-pVDZ-X2C, l=d

Basis Eu d cc-pVDZ-X2C
PrimitivesContractions...
3639.0710000.000577-0.0002650.0000670.0001040.000000
997.8730000.004840-0.0022470.0005700.0009700.000000
368.5541000.026194-0.0121900.0030700.0048270.000000
156.8866000.097245-0.0462730.0117770.0199880.000000
72.5489000.245808-0.1178580.0297480.0462430.000000
35.0308900.394081-0.1843840.0471060.0849880.000000
17.3622800.339941-0.0884730.0181420.0150550.000000
8.4875460.1095320.279345-0.083448-0.1044030.000000
4.0588760.0029470.520551-0.159902-0.3667760.000000
1.859907-0.0018110.319674-0.0280210.0859700.000000
0.716893-0.0005800.0480100.3371220.9632970.000000
0.2562410.000111-0.0021130.560779-0.4116050.000000
0.081236-0.0000270.0009130.319110-0.5450331.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)