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

Basis P s cc-pVQZ-F12_OPT
PrimitivesContractions...
2.6534791.0000000.0000000.0000000.000000
0.7265990.0000001.0000000.0000000.000000
0.2912100.0000000.0000001.0000000.000000
0.1265670.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)