MOLPRO Basis Query, element=Nd, basis=cc-pVQZ-DK3, l=d

Basis Nd d cc-pVQZ-DK3
PrimitivesContractions...
29379.1100000.000014-0.0000060.000002-0.0000030.0000030.000002-0.0000040.000000
7308.7760000.000098-0.0000440.000012-0.0000180.0000240.000038-0.0000350.000000
2530.9190000.000551-0.0002500.000065-0.0001030.0001020.000065-0.0001470.000000
1041.9330000.002602-0.0011820.000310-0.0004760.0006260.000995-0.0009210.000000
478.6638000.010386-0.0047440.001246-0.0019580.0019800.001419-0.0027980.000000
236.9055000.034047-0.0156700.004117-0.0063320.0082120.012690-0.0120720.000000
123.2908000.090744-0.0424110.011174-0.0174980.0176330.012599-0.0248090.000000
66.6212200.189698-0.0896460.023628-0.0363090.0485820.079197-0.0733740.000000
36.8098100.296309-0.1371110.036098-0.0577770.0533550.016194-0.0723090.000000
20.6648800.324401-0.1340130.034582-0.0534420.0976390.229372-0.1958700.000000
11.6953900.2075590.015104-0.0095480.007426-0.067323-0.2855110.1429080.000000
6.5717880.0634200.268531-0.0841280.146939-0.1039180.1568490.3999600.000000
3.6227720.0041230.416575-0.1290100.194618-0.452220-1.3259801.2056000.000000
1.966741-0.0022110.316043-0.0802040.273585-0.0566241.805840-3.9591800.000000
1.028547-0.0009210.1137590.108666-0.6215091.4824700.1026594.3939200.000000
0.491911-0.0001010.0138030.336931-0.602286-0.929604-1.940760-2.8040600.000000
0.224625-0.0000010.0003210.4254610.378344-0.6716891.9477100.9287520.000000
0.0983760.0000040.0001480.2921660.4957180.717233-0.6172850.4670060.000000
0.0407670.000000-0.0000140.0743700.1262230.216761-0.380037-0.7240301.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)