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

Basis Nd d cc-pVDZ-DK3
PrimitivesContractions...
3211.5140000.000569-0.0002570.0000670.0001010.000000
886.9724000.004739-0.0021600.0005700.0009180.000000
328.9876000.025632-0.0117180.0030740.0046260.000000
140.3983000.094987-0.0443520.0117400.0188420.000000
65.0085200.240247-0.1131070.0297480.0443310.000000
31.3966200.388755-0.1788310.0474800.0805070.000000
15.5417300.346176-0.0980970.0220450.0245030.000000
7.5984680.1179150.255383-0.080075-0.0982230.000000
3.6386910.0042650.518213-0.164799-0.3488360.000000
1.676986-0.0020000.339222-0.0473700.0015650.000000
0.663981-0.0006830.0561470.3252341.0036300.000000
0.2422670.000114-0.0020320.567214-0.3680600.000000
0.078488-0.0000310.0009180.322595-0.5823931.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)