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

Basis Al p cc-pCVDZ-F12
PrimitivesContractions...
444.4000000.001628-0.0002860.0000000.0000000.0000000.0000000.000000
105.1000000.013069-0.0024230.0000000.0000000.0000000.0000000.000000
33.4700000.061234-0.0108660.0000000.0000000.0000000.0000000.000000
12.3300000.187870-0.0364310.0000000.0000000.0000000.0000000.000000
4.8690000.360452-0.0641070.0000000.0000000.0000000.0000000.000000
1.9610000.408454-0.0972240.0000000.0000000.0000000.0000000.000000
0.7834000.1886400.0147440.0000000.0000000.0000000.0000000.000000
0.1888000.0097650.5034480.0000000.0000000.0000000.0000000.000000
0.055570-0.0011510.5979841.0000000.0000000.0000000.0000000.000000
0.0146000.0000000.0000000.0000001.0000000.0000000.0000000.000000
3.1681000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.3431000.0000000.0000000.0000000.0000000.0000001.0000000.000000
1.1239370.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)