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

Basis Sc s aug-cc-pVTZ-DK
PrimitivesContractions...
2715278.0000000.000106-0.0000610.000012-0.000003-0.000005-0.0000080.0000000.000000
406598.4000000.000317-0.0001820.000036-0.000009-0.000015-0.0000240.0000000.000000
92530.0400000.000905-0.0005200.000102-0.000025-0.000043-0.0000670.0000000.000000
26207.9200000.002464-0.0014170.000280-0.000068-0.000119-0.0001900.0000000.000000
8549.4290000.006780-0.0039120.000774-0.000187-0.000317-0.0004920.0000000.000000
3085.9750000.018679-0.0108530.002163-0.000523-0.000933-0.0015120.0000000.000000
1203.1720000.049418-0.0291550.005883-0.001424-0.002369-0.0036160.0000000.000000
498.4869000.117210-0.0716000.014887-0.003597-0.006551-0.0107900.0000000.000000
216.7360000.228041-0.1504450.033132-0.008033-0.012998-0.0193510.0000000.000000
97.8747600.309872-0.2435420.060285-0.014598-0.027889-0.0476760.0000000.000000
45.2043300.217550-0.2334530.067459-0.016514-0.022652-0.0281580.0000000.000000
20.2118700.0724860.044997-0.0250150.006289-0.004673-0.0279470.0000000.000000
9.5747510.1159500.496034-0.2708040.0682630.1586420.3104550.0000000.000000
4.5403460.1166380.484856-0.4320030.1165590.1412640.1769890.0000000.000000
1.9956870.0198230.0875670.076493-0.0299490.0934350.2158550.0000000.000000
0.942215-0.000488-0.0052830.703097-0.230839-0.897328-2.3880850.0000000.000000
0.4178450.0001830.0006420.442589-0.3023230.0597062.3878380.0000000.000000
0.095761-0.000070-0.0006970.0281380.2699032.3097260.8272680.0000000.000000
0.0513510.0000630.000579-0.0122190.591926-1.286221-3.3417860.0000000.000000
0.023878-0.000013-0.0001410.0042310.303685-0.7165162.2216751.0000000.000000
0.0111000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)