MOLPRO Basis Query, element=P, basis=cc-pVDZ-F12_OPT, l=d

Basis P d cc-pVDZ-F12_OPT
Primitives	Contractions...
11.910440	1.000000	0.000000	0.000000	0.000000
5.413831	0.000000	1.000000	0.000000	0.000000
1.411074	0.000000	0.000000	1.000000	0.000000
0.440053	0.000000	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)