MOLPRO Basis Query (current), element=Te, basis=aug-cc-pVQZ-DK, l=s

Basis Te s aug-cc-pVQZ-DK
PrimitivesContractions...
575913700.0000000.000039-0.0000130.000006-0.0000030.0000010.0000000.0000000.0000000.000000
86665730.0000000.000102-0.0000350.000016-0.0000070.0000020.0000000.0000000.0000000.000000
18728530.0000000.000256-0.0000880.000039-0.0000180.0000060.0000000.0000000.0000000.000000
5322278.0000000.000512-0.0001770.000079-0.0000350.0000120.0000000.0000000.0000000.000000
1848743.0000000.000946-0.0003280.000146-0.0000650.0000220.0000000.0000000.0000000.000000
739628.2000000.001623-0.0005640.000251-0.0001120.0000370.0000000.0000000.0000000.000000
325128.7000000.002759-0.0009610.000429-0.0001910.0000640.0000000.0000000.0000000.000000
151485.5000000.004681-0.0016370.000731-0.0003260.0001090.0000000.0000000.0000000.000000
72878.9200000.008155-0.0028710.001282-0.0005720.0001910.0000000.0000000.0000000.000000
35571.9800000.014584-0.0051810.002318-0.0010340.0003440.0000000.0000000.0000000.000000
17434.8700000.026957-0.0097170.004355-0.0019450.0006480.0000000.0000000.0000000.000000
8544.3740000.050936-0.0187940.008457-0.0037780.0012580.0000000.0000000.0000000.000000
4188.9530000.096229-0.0369730.016728-0.0074850.0024940.0000000.0000000.0000000.000000
2062.6300000.172103-0.0710460.032524-0.0145820.0048570.0000000.0000000.0000000.000000
1026.4040000.264380-0.1244540.058112-0.0261800.0087360.0000000.0000000.0000000.000000
519.8756000.295993-0.1731630.084024-0.0381220.0127230.0000000.0000000.0000000.000000
269.8531000.189477-0.1328240.067344-0.0309480.0103860.0000000.0000000.0000000.000000
144.3030000.0488990.093377-0.0599420.028893-0.0098210.0000000.0000000.0000000.000000
79.6844300.0037500.406621-0.3148890.158028-0.0537020.0000000.0000000.0000000.000000
45.358610-0.0001360.440793-0.4498670.240621-0.0832230.0000000.0000000.0000000.000000
26.4257300.0003110.199874-0.1997120.111723-0.0388110.0000000.0000000.0000000.000000
15.540770-0.0003210.0344230.377541-0.2603970.0941260.0000000.0000000.0000000.000000
9.0270510.0001560.0020870.694901-0.7590050.3055420.0000000.0000000.0000000.000000
5.021099-0.0000920.0001760.292858-0.3049900.1100110.0000000.0000000.0000000.000000
2.5658580.000051-0.0002410.0233560.693415-0.3553860.0000000.0000000.0000000.000000
1.320779-0.000024-0.0000110.0020280.693803-0.5432220.0000000.0000000.0000000.000000
0.5972020.000016-0.000027-0.0001860.109596-0.1351300.0000000.0000000.0000000.000000
0.350971-0.0000100.0000170.000186-0.0124390.5575271.0000000.0000000.0000000.000000
0.1617470.000003-0.000003-0.0000970.0033090.6317810.0000001.0000000.0000000.000000
0.073380-0.0000010.0000010.000014-0.0004400.1672680.0000000.0000001.0000000.000000
0.0291840.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)