MOLPRO Basis Query, element=Sc, basis=AVQZ-DK, l=p

Basis Sc p AVQZ-DK
PrimitivesContractions...
22640.9700000.000039-0.000013-0.0000030.0000040.000008-0.0000090.0000000.000000
5357.5450000.000173-0.000057-0.0000140.0000170.000033-0.0000440.0000000.000000
1740.3730000.000784-0.000257-0.0000630.0000760.000159-0.0001670.0000000.000000
666.6163000.003141-0.001035-0.0002520.0003070.000592-0.0008330.0000000.000000
283.6384000.011115-0.003679-0.0009000.0010930.002277-0.0023500.0000000.000000
129.7976000.033811-0.011336-0.0027610.0033720.006462-0.0091880.0000000.000000
62.6795600.087130-0.029848-0.0073230.0088800.018608-0.0185450.0000000.000000
31.5044100.181066-0.064054-0.0156550.0191230.036008-0.0537550.0000000.000000
16.2352500.289470-0.106077-0.0262660.0317460.069418-0.0596530.0000000.000000
8.5183240.326955-0.128014-0.0315690.0387620.070761-0.1569490.0000000.000000
4.5190050.208919-0.051538-0.0120800.0146420.0575890.0129350.0000000.000000
2.3665910.0541810.1753060.052784-0.060690-0.1767470.0894440.0000000.000000
1.2152350.0016720.3929150.113813-0.135627-0.3333021.2768110.0000000.000000
0.614348-0.0015710.3955600.145762-0.175172-0.569889-1.0591470.0000000.000000
0.300745-0.0010160.1755030.013203-0.0771001.178258-1.3241720.0000000.000000
0.125834-0.0000590.019022-0.3522610.5646910.5507192.3680990.0000000.000000
0.054719-0.0000200.000074-0.5500870.541065-0.978221-1.1750710.0000000.000000
0.0234880.0000040.000305-0.2263860.035605-0.076986-0.1929741.0000000.000000
0.0100800.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)