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

Basis Ce d cc-pwCVTZ-DK3
PrimitivesContractions...
8963.8030000.000078-0.000035-0.0000090.0000140.000013-0.0000070.0000000.0000000.000000
2359.4220000.000622-0.000277-0.0000750.0001130.000152-0.0002370.0000000.0000000.000000
852.3174000.003622-0.001617-0.0004380.0006730.000589-0.0003090.0000000.0000000.000000
361.4815000.016285-0.007339-0.0019890.0029950.003901-0.0058310.0000000.0000000.000000
168.7637000.055956-0.025411-0.0069000.0105730.009454-0.0055460.0000000.0000000.000000
83.7818800.146458-0.067935-0.0184730.0277030.036631-0.0561220.0000000.0000000.000000
43.3238100.276586-0.127202-0.0345980.0537650.043557-0.0115500.0000000.0000000.000000
22.8883700.359559-0.157078-0.0424060.0641490.111992-0.2234770.0000000.0000000.000000
12.2671800.270662-0.043907-0.0080270.021111-0.0472330.2298641.0000000.0000000.000000
6.5034720.0901670.2504360.081723-0.139618-0.038893-0.2441280.0000001.0000000.000000
3.3609270.0054380.4592130.146371-0.225668-0.5857971.4847700.0000000.0000000.000000
1.703472-0.0025230.3418370.087610-0.2678210.226733-2.2295600.0000000.0000000.000000
0.818875-0.0009050.097503-0.1767960.8669411.2724200.9982830.0000000.0000000.000000
0.349784-0.0000230.005924-0.4594860.303701-1.4642000.6095680.0000000.0000000.000000
0.140066-0.0000120.000338-0.444870-0.6774570.226771-1.3752700.0000000.0000000.000000
0.0520680.000005-0.000018-0.149770-0.2751110.5860261.0664100.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)