MOLPRO Basis Query, element=Cd, basis=AVTZ-DK, l=s

Basis Cd s AVTZ-DK
PrimitivesContractions...
280611000.0000000.000048-0.0000160.000007-0.0000030.0000010.000002-0.0000020.0000000.000000
42722000.0000000.000128-0.0000440.000019-0.0000080.0000020.000005-0.0000070.0000000.000000
8806240.0000000.000350-0.0001190.000052-0.0000220.0000050.000013-0.0000180.0000000.000000
2289170.0000000.000793-0.0002700.000118-0.0000500.0000120.000030-0.0000410.0000000.000000
708069.0000000.001672-0.0005710.000250-0.0001060.0000260.000064-0.0000870.0000000.000000
248765.0000000.003338-0.0011450.000501-0.0002120.0000530.000127-0.0001760.0000000.000000
95746.6000000.006574-0.0022680.000994-0.0004210.0001040.000256-0.0003430.0000000.000000
39294.4000000.012972-0.0045130.001979-0.0008390.0002080.000499-0.0007010.0000000.000000
16867.7000000.026047-0.0091970.004048-0.0017160.0004250.001055-0.0013800.0000000.000000
7478.0200000.052982-0.0191610.008447-0.0035860.0008890.002106-0.0030400.0000000.000000
3398.6000000.106524-0.0403010.017924-0.0076140.0018860.004744-0.0060310.0000000.000000
1578.0200000.198083-0.0813700.036533-0.0155700.0038610.009011-0.0134650.0000000.000000
748.0390000.301863-0.1455710.067262-0.0287760.0071380.018401-0.0221850.0000000.000000
362.3080000.303984-0.1901910.091275-0.0394790.0098150.021426-0.0368370.0000000.000000
179.4700000.143860-0.0848630.043527-0.0188940.0046970.017672-0.0058500.0000000.000000
90.9116000.0177750.278566-0.1861630.085444-0.021455-0.0673550.0492310.0000000.000000
46.9780000.0012580.553356-0.4893180.241000-0.061181-0.1210630.2747520.0000000.000000
24.613700-0.0005630.305801-0.3461340.179754-0.046303-0.1772280.0304220.0000000.000000
12.9331000.0003360.0430890.422041-0.2681210.0715200.310531-0.0669670.0000000.000000
6.699380-0.0002550.0019580.770573-0.8101320.2357100.419173-1.3728410.0000000.000000
3.3381600.000127-0.0001170.196682-0.0881370.0123620.3669950.7144340.0000000.000000
1.620610-0.000054-0.0000870.0042270.865183-0.331088-2.0201202.8829840.0000000.000000
0.7341040.000020-0.0000420.0020080.493263-0.3015700.904796-3.8583290.0000000.000000
0.186234-0.0000070.000004-0.0002050.0227310.2684181.8019732.4139770.0000000.000000
0.0865020.000005-0.0000030.000153-0.0080120.612271-1.311317-0.4722830.0000000.000000
0.036628-0.0000010.000001-0.0000440.0018610.302548-0.315961-0.7173801.0000000.000000
0.0155000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)