MOLPRO Basis Query, element=Sb, basis=cc-pVQZ-DK, l=s

Basis Sb s cc-pVQZ-DK
PrimitivesContractions...
500896800.0000000.000040-0.0000140.000006-0.0000030.0000010.0000000.0000000.000000
75223380.0000000.000105-0.0000360.000016-0.0000070.0000020.0000000.0000000.000000
16362980.0000000.000261-0.0000900.000040-0.0000180.0000060.0000000.0000000.000000
4711727.0000000.000516-0.0001780.000079-0.0000350.0000110.0000000.0000000.000000
1666284.0000000.000938-0.0003240.000144-0.0000630.0000200.0000000.0000000.000000
680773.0000000.001581-0.0005470.000243-0.0001070.0000340.0000000.0000000.000000
306066.1000000.002642-0.0009170.000407-0.0001790.0000570.0000000.0000000.000000
145866.5000000.004409-0.0015360.000683-0.0003010.0000960.0000000.0000000.000000
71702.5800000.007585-0.0026590.001182-0.0005210.0001650.0000000.0000000.000000
35682.8700000.013424-0.0047450.002114-0.0009320.0002960.0000000.0000000.000000
17778.0100000.024644-0.0088310.003938-0.0017380.0005520.0000000.0000000.000000
8823.7780000.046449-0.0170100.007619-0.0033630.0010670.0000000.0000000.000000
4362.8690000.088151-0.0335120.015076-0.0066630.0021170.0000000.0000000.000000
2156.9160000.160196-0.0650910.029620-0.0131140.0041640.0000000.0000000.000000
1072.7180000.254435-0.1168370.054103-0.0240600.0076550.0000000.0000000.000000
540.6026000.301676-0.1708170.082102-0.0367550.0116890.0000000.0000000.000000
278.0436000.209557-0.1478300.074262-0.0336560.0107690.0000000.0000000.000000
146.7896000.0598250.062981-0.0403410.019202-0.0062540.0000000.0000000.000000
79.7968600.0047020.396540-0.2990550.147327-0.0475990.0000000.0000000.000000
44.632390-0.0000050.462775-0.4626290.243191-0.0801190.0000000.0000000.000000
25.5335700.0002450.211286-0.2157700.118604-0.0389450.0000000.0000000.000000
14.757100-0.0002830.0350570.387986-0.2626370.0897200.0000000.0000000.000000
8.4451780.0001400.0017440.702324-0.7593290.2906940.0000000.0000000.000000
4.648741-0.0000870.0003010.277568-0.2756070.0912130.0000000.0000000.000000
2.3666960.000050-0.0003040.0200830.701462-0.3385870.0000000.0000000.000000
1.210517-0.0000250.0000330.0021560.667998-0.4902320.0000000.0000000.000000
0.5704940.000015-0.000049-0.0001950.106077-0.1224270.0000000.0000000.000000
0.303950-0.0000080.0000260.000185-0.0049370.5145471.0000000.0000000.000000
0.1393180.000003-0.000008-0.0000900.0019180.6271980.0000001.0000000.000000
0.063198-0.0000010.0000020.000016-0.0002490.1741380.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)