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

Basis P g cc-pCVQZ-F12_OPT
PrimitivesContractions...
10.2170681.0000000.0000000.0000000.000000
2.1524230.0000001.0000000.0000000.000000
0.9637230.0000000.0000001.0000000.000000
0.4289660.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)