MOLPRO Basis Query, element=P, basis=cc-pCVDZ-F12, l=d

Basis P d cc-pCVDZ-F12
PrimitivesContractions...
3.6109001.0000000.0000000.0000000.000000
0.6827000.0000001.0000000.0000000.000000
0.2205000.0000000.0000001.0000000.000000
14.1225890.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)