MOLPRO Basis Query, element=P, basis=VTZ-F12_OPTPLUS, l=f

Basis P f VTZ-F12_OPTPLUS
Primitives	Contractions...
2.638630	1.000000	0.000000	0.000000
1.087325	0.000000	1.000000	0.000000
0.330840	0.000000	0.000000	1.000000

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