MOLPRO Basis Query, element=Ce, basis=cc-pwCVQZ-X2C, l=h

Basis Ce h cc-pwCVQZ-X2C
Primitives	Contractions...
7.407214	1.000000	0.000000	0.000000	0.000000
2.767011	0.000000	1.000000	0.000000	0.000000
1.074200	0.000000	0.000000	1.000000	0.000000
0.228803	0.000000	0.000000	0.000000	1.000000

Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)