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

Basis O f VDZ-F12_OPTPLUS
Primitives	Contractions...
5.386076	1.000000	0.000000	0.000000
1.790236	0.000000	1.000000	0.000000
0.628282	0.000000	0.000000	1.000000

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