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

Basis P d cc-pVTZ-F12_OPT
Primitives	Contractions...
23.844228	1.000000	0.000000	0.000000	0.000000
2.570877	0.000000	1.000000	0.000000	0.000000
0.750530	0.000000	0.000000	1.000000	0.000000
0.272874	0.000000	0.000000	0.000000	1.000000

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