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

Basis Ce d cc-pVDZ-DK3
PrimitivesContractions...
2934.2780000.000560-0.0002490.0000670.0000990.000000
814.4040000.004695-0.0021050.0005730.0009000.000000
302.9263000.025401-0.0114230.0030920.0045610.000000
129.4803000.093929-0.0431070.0117630.0184110.000000
59.9956100.237245-0.1098210.0298020.0435690.000000
28.9729000.385502-0.1743960.0477160.0787180.000000
14.3174800.349778-0.1028160.0245120.0299000.000000
6.9881520.1228890.240526-0.077834-0.0957680.000000
3.3407620.0048870.516367-0.168933-0.3452870.000000
1.540872-0.0022570.351500-0.060621-0.0324710.000000
0.616625-0.0007720.0611110.3262631.0276300.000000
0.2262490.000112-0.0019610.580280-0.3778800.000000
0.073699-0.0000340.0009570.306668-0.5838001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)