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

Basis P g cc-pCVDZ-F12_OPT
PrimitivesContractions...
6.9542271.0000000.000000
0.5961850.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)