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

Basis Nd d cc-pVQZ-X2C
PrimitivesContractions...
29379.1100000.000012-0.0000060.000001-0.0000020.0000020.000002-0.0000030.000000
7308.7760000.000094-0.0000430.000011-0.0000170.0000230.000038-0.0000340.000000
2530.9190000.000544-0.0002470.000065-0.0001020.0001010.000063-0.0001440.000000
1041.9330000.002595-0.0011790.000309-0.0004750.0006250.000994-0.0009190.000000
478.6638000.010382-0.0047420.001246-0.0019570.0019790.001418-0.0027960.000000
236.9055000.034046-0.0156700.004117-0.0063320.0082110.012691-0.0120720.000000
123.2908000.090746-0.0424120.011174-0.0174990.0176320.012599-0.0248030.000000
66.6212200.189701-0.0896470.023628-0.0363110.0485800.079199-0.0733780.000000
36.8098100.296310-0.1371110.036098-0.0577780.0533470.016193-0.0722860.000000
20.6648800.324400-0.1340110.034581-0.0534430.0976380.229378-0.1959140.000000
11.6953900.2075560.015107-0.0095490.007428-0.067324-0.2855000.1429400.000000
6.5717880.0634190.268533-0.0841290.146945-0.1038970.1567930.3999510.000000
3.6227720.0041220.416574-0.1290100.194620-0.452215-1.3259001.2055800.000000
1.966741-0.0022110.316041-0.0802030.273582-0.0566401.805760-3.9591300.000000
1.028547-0.0009210.1137590.108666-0.6215281.4824400.1027324.3938300.000000
0.491911-0.0001010.0138030.336929-0.602266-0.929551-1.940760-2.8039200.000000
0.224625-0.0000010.0003210.4254620.378340-0.6717251.9476200.9286070.000000
0.0983760.0000040.0001480.2921670.4957100.717222-0.6171670.4671100.000000
0.0407670.000000-0.0000140.0743700.1262270.216800-0.380086-0.7240671.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)