MOLPRO Basis Query, element=C, basis=VQZ-F12_OPTPLUS, l=d

Basis C d VQZ-F12_OPTPLUS
Primitives	Contractions...
12.104930	1.000000	0.000000	0.000000	0.000000
2.132189	0.000000	1.000000	0.000000	0.000000
0.817333	0.000000	0.000000	1.000000	0.000000
0.313524	0.000000	0.000000	0.000000	1.000000

Comment: R.A. Shaw and J.G. Hill, J. Chem. Theory Comput. 13, 1691 (2017).