MOLPRO Basis Query, element=Al, basis=def2-QZVPD, l=s

Basis Al s def2-QZVPD
PrimitivesContractions...
754550.7826500.0000130.000000
112999.3892200.0001040.000000
25715.8317590.0005480.000000
7283.6030280.0023090.000000
2376.0008800.0083310.000000
857.6546810.0264180.000000
334.3892260.0734440.000000
138.4850470.1718400.000000
60.1503690.3104200.000000
27.1276110.3566920.000000
225.3650010.0000000.021522
69.3419680.0000000.185318
26.6193360.0000000.635332
12.3494210.0000000.000000
4.5878790.0000000.000000
2.0571340.0000000.000000
0.9086450.0000000.000000
0.2422700.0000000.000000
0.1124810.0000000.000000
0.0481560.0000000.000000
0.0211350.0000000.000000
Comment:  Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)