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

Basis C d VTZ-F12_OPTPLUS
Primitives	Contractions...
5.314041	1.000000	0.000000	0.000000	0.000000
1.475516	0.000000	1.000000	0.000000	0.000000
0.451113	0.000000	0.000000	1.000000	0.000000
0.122335	0.000000	0.000000	0.000000	1.000000

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