MOLPRO Basis Query, element=P, basis=cc-pCVQZ-F12_OPT, l=h

Basis P h cc-pCVQZ-F12_OPT
PrimitivesContractions...
0.7461111.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)