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

Basis P p cc-pCVDZ-F12
PrimitivesContractions...
504.9000000.002337-0.0005550.0000000.0000000.0000000.0000000.000000
119.4000000.018541-0.0044590.0000000.0000000.0000000.0000000.000000
37.9600000.084969-0.0206350.0000000.0000000.0000000.0000000.000000
13.9500000.244615-0.0617690.0000000.0000000.0000000.0000000.000000
5.4570000.422766-0.1089240.0000000.0000000.0000000.0000000.000000
2.1770000.368439-0.1055990.0000000.0000000.0000000.0000000.000000
0.8010000.0772730.1534830.0000000.0000000.0000000.0000000.000000
0.287700-0.0037900.5769810.0000000.0000000.0000000.0000000.000000
0.0971400.0015990.4224391.0000000.0000000.0000000.0000000.000000
0.0307000.0000000.0000000.0000001.0000000.0000000.0000000.000000
3.9543000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.5515000.0000000.0000000.0000000.0000000.0000001.0000000.000000
1.4168640.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)