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

Basis Nd d cc-pVDZ-X2C
PrimitivesContractions...
3211.5140000.000559-0.0002520.0000660.0000990.000000
886.9724000.004730-0.0021560.0005690.0009160.000000
328.9876000.025628-0.0117170.0030740.0046250.000000
140.3983000.094990-0.0443530.0117410.0188430.000000
65.0085200.240251-0.1131090.0297480.0443330.000000
31.3966200.388756-0.1788310.0474800.0805090.000000
15.5417300.346174-0.0980950.0220440.0245030.000000
7.5984680.1179130.255385-0.080076-0.0982280.000000
3.6386910.0042640.518212-0.164799-0.3488460.000000
1.676986-0.0020000.339221-0.0473690.0015850.000000
0.663981-0.0006830.0561480.3252321.0036200.000000
0.2422670.000114-0.0020320.567215-0.3680650.000000
0.078488-0.0000310.0009180.322596-0.5823851.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)