MOLPRO Basis Query, element=P, basis=aug-cc-pVDZ_OPT, l=d

Basis P d aug-cc-pVDZ_OPT
Primitives	Contractions...
12.305635	1.000000	0.000000	0.000000	0.000000
6.384536	0.000000	1.000000	0.000000	0.000000
0.774606	0.000000	0.000000	1.000000	0.000000
0.185459	0.000000	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)