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

Basis Ce f cc-pVDZ-DK3
PrimitivesContractions...
76.9990100.010309-0.0101610.000000
25.4731100.060360-0.0617770.000000
9.8625390.188741-0.1848620.000000
4.0684370.340610-0.3510330.000000
1.6526020.402950-0.2184480.000000
0.6270060.3061970.5654320.000000
0.2265800.1270580.4093290.000000
0.0787840.0203630.1097211.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)