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

Basis Ce d cc-pVQZ-DK3
PrimitivesContractions...
26487.1200000.000013-0.0000060.000002-0.0000020.000002-0.0000010.0000020.000000
6623.7560000.000097-0.0000430.000012-0.0000170.000022-0.0000380.0000410.000000
2305.3370000.000547-0.0002440.000066-0.0001020.000095-0.0000380.0000600.000000
952.7902000.002592-0.0011580.000314-0.0004710.000589-0.0009860.0010630.000000
439.0080000.010351-0.0046500.001260-0.0019380.001846-0.0009590.0013190.000000
217.7575000.033827-0.0153140.004153-0.0062370.007683-0.0124000.0134470.000000
113.5020000.089884-0.0412910.011222-0.0171900.016305-0.0083840.0113020.000000
61.4004500.187372-0.0870660.023685-0.0355290.045182-0.0778760.0856650.000000
33.9512200.293195-0.1333260.036206-0.0567550.049520-0.0001320.0120230.000000
19.0291900.325392-0.1336550.035730-0.0541520.093691-0.2417570.2893200.000000
10.7336200.2119680.007893-0.0074960.002222-0.0536630.299773-0.3187180.000000
6.0116220.0659070.259668-0.0835820.147179-0.103496-0.2414500.0893570.000000
3.3093600.0044090.414540-0.1327460.191126-0.4103571.380430-1.9942100.000000
1.801393-0.0024070.322496-0.0884410.296767-0.168848-1.6369104.6479000.000000
0.947638-0.0010360.1206020.103075-0.6201971.549770-0.442629-4.6732600.000000
0.457475-0.0001320.0154910.340912-0.622501-0.8867782.2261002.7215700.000000
0.211180-0.0000030.0003150.4317430.385873-0.748914-2.052680-0.6912800.000000
0.0933290.0000010.0001980.2865760.5057200.7498930.600777-0.6719960.000000
0.0389410.000000-0.0000180.0662470.1209960.2292970.4036870.8090221.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)