MOLPRO Basis Query, element=P, basis=cc-pCVDZ-F12_OPT, l=p

Basis P p cc-pCVDZ-F12_OPT
PrimitivesContractions...
133.1994201.0000000.0000000.0000000.0000000.0000000.0000000.000000
47.1295430.0000001.0000000.0000000.0000000.0000000.0000000.000000
19.4846500.0000000.0000001.0000000.0000000.0000000.0000000.000000
12.9882140.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.9553130.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.3012610.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0635680.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)