MOLPRO Basis Query, element=Mn, basis=aug-cc-pVTZ-DK, l=s

Basis Mn s aug-cc-pVTZ-DK
PrimitivesContractions...
3960805.0000000.000135-0.0000650.000016-0.000004-0.000007-0.0000110.0000000.000000
593115.5000000.000395-0.0001890.000046-0.000010-0.000021-0.0000340.0000000.000000
134976.8000000.001096-0.0005250.000128-0.000029-0.000057-0.0000930.0000000.000000
38230.6700000.002871-0.0013790.000337-0.000075-0.000153-0.0002500.0000000.000000
12471.5400000.007554-0.0036420.000891-0.000199-0.000390-0.0006340.0000000.000000
4501.7430000.019975-0.0097110.002391-0.000533-0.001107-0.0018190.0000000.000000
1755.2120000.051508-0.0254890.006334-0.001413-0.002716-0.0043920.0000000.000000
727.3039000.121003-0.0622590.015866-0.003542-0.007526-0.0124300.0000000.000000
316.3678000.236036-0.1322860.035236-0.007871-0.014643-0.0235800.0000000.000000
143.0098000.326482-0.2204590.064545-0.014466-0.032434-0.0543090.0000000.000000
66.2180500.239302-0.2215130.073057-0.016425-0.025239-0.0393500.0000000.000000
29.9189600.0718200.049336-0.0257370.005762-0.008668-0.0205440.0000000.000000
14.3031800.0759500.516503-0.3026850.0712660.1951750.3531150.0000000.000000
6.8394510.0750300.490074-0.4440650.1094140.1474640.2786720.0000000.000000
3.0123740.0118360.0845860.140902-0.0428130.070375-0.1195220.0000000.000000
1.418808-0.000359-0.0068570.718990-0.229383-1.066777-2.2468870.0000000.000000
0.623624-0.000062-0.0004660.395207-0.2461200.3723112.7026690.0000000.000000
0.134098-0.000014-0.0005260.0198510.3096531.987207-0.5973580.0000000.000000
0.0655480.0000260.000499-0.0077830.565857-1.289393-1.4948730.0000000.000000
0.0295840.000000-0.0000870.0031750.278258-0.5130851.5310651.0000000.000000
0.0133500.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)