MOLPRO Basis Query, element=Cm, basis=cc-pVTZ-DK3, l=g

Basis Cm g cc-pVTZ-DK3
Primitives	Contractions...
3.120419	1.000000	0.000000	0.000000
1.001434	0.000000	1.000000	0.000000
0.211124	0.000000	0.000000	1.000000

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