MOLPRO Basis Query, element=Cm, basis=cc-pVQZ-X2C, l=h

Basis Cm h cc-pVQZ-X2C
Primitives	Contractions...
2.936016	1.000000	0.000000	0.000000
1.140539	0.000000	1.000000	0.000000
0.257452	0.000000	0.000000	1.000000

Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)