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

Basis Ce d cc-pVDZ-X2C
PrimitivesContractions...
2934.2780000.000551-0.0002450.0000660.0000970.000000
814.4040000.004688-0.0021020.0005720.0008980.000000
302.9263000.025398-0.0114220.0030920.0045600.000000
129.4803000.093931-0.0431080.0117630.0184120.000000
59.9956100.237248-0.1098220.0298020.0435700.000000
28.9729000.385503-0.1743950.0477160.0787200.000000
14.3174800.349776-0.1028140.0245110.0298990.000000
6.9881520.1228880.240527-0.077834-0.0957700.000000
3.3407620.0048860.516366-0.168932-0.3452990.000000
1.540872-0.0022570.351499-0.060620-0.0324540.000000
0.616625-0.0007720.0611120.3262581.0276300.000000
0.2262490.000112-0.0019610.580280-0.3778820.000000
0.073699-0.0000340.0009570.306672-0.5837931.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)