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

Basis Ce f cc-pwCVQZ-DK3
PrimitivesContractions...
362.7742000.000292-0.0002950.000215-0.000386-0.0006260.0000000.0000000.0000000.000000
125.4239000.002603-0.0025870.001355-0.000856-0.0016090.0000000.0000000.0000000.000000
53.5940800.013373-0.0134870.009175-0.014448-0.0234580.0000000.0000000.0000000.000000
25.3249300.043678-0.0433820.022279-0.013821-0.0247800.0000000.0000000.0000000.000000
12.5667500.108242-0.1094950.076447-0.124814-0.1946900.0000000.0000000.0000000.000000
6.4800560.197313-0.1961050.102770-0.049604-0.0934201.0000000.0000000.0000000.000000
3.3601250.270688-0.2577000.247441-0.498386-0.7157620.0000000.0000000.0000000.000000
1.7245250.295675-0.2286070.0872790.5642201.9351700.0000000.0000000.0000000.000000
0.8620020.2559020.302157-0.8526860.759869-1.4755300.0000000.0000000.0000000.000000
0.4125860.1738080.4494900.033692-1.3074900.0313710.0000000.0000000.0000000.000000
0.1855300.0787310.2634120.6174730.2860440.9852720.0000000.0000000.0000000.000000
0.0778190.0160620.0928970.2870630.580687-0.9144680.0000000.0000000.0000000.000000
0.0285460.0004900.0022300.0065640.0136130.0067390.0000001.0000000.0000000.000000
3.9533980.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
2.0672520.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)