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

Basis O d VQZ-F12_OPTPLUS
Primitives	Contractions...
37.762620	1.000000	0.000000	0.000000	0.000000
4.796249	0.000000	1.000000	0.000000	0.000000
1.568106	0.000000	0.000000	1.000000	0.000000
0.571293	0.000000	0.000000	0.000000	1.000000

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