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

Basis P s cc-pVDZ-F12_OPT
Primitives	Contractions...
6.088485	1.000000	0.000000	0.000000	0.000000
1.098272	0.000000	1.000000	0.000000	0.000000
0.256916	0.000000	0.000000	1.000000	0.000000
0.062110	0.000000	0.000000	0.000000	1.000000

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