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

Basis C f VQZ-F12_OPTPLUS
Primitives	Contractions...
3.464527	1.000000	0.000000	0.000000
0.961758	0.000000	1.000000	0.000000
0.394736	0.000000	0.000000	1.000000

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