MOLPRO Basis Query, element=C, basis=VDZ-F12_OPTPLUS, l=f

Basis C f VDZ-F12_OPTPLUS
Primitives	Contractions...
3.082340	1.000000	0.000000	0.000000
1.078091	0.000000	1.000000	0.000000
0.400462	0.000000	0.000000	1.000000

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