MOLPRO Basis Query, element=Xe, basis=aug-cc-pVQZ-DK, l=d

Basis Xe d aug-cc-pVQZ-DK
PrimitivesContractions...
18863.7800000.000014-0.0000060.0000000.0000000.0000000.000000
5298.9040000.000094-0.0000400.0000000.0000000.0000000.000000
1858.9100000.000568-0.0002400.0000000.0000000.0000000.000000
764.1212000.002770-0.0011750.0000000.0000000.0000000.000000
350.8735000.011206-0.0047750.0000000.0000000.0000000.000000
173.8697000.036134-0.0155130.0000000.0000000.0000000.000000
90.7696900.094307-0.0410570.0000000.0000000.0000000.000000
49.1165900.191807-0.0843030.0000000.0000000.0000000.000000
27.2390400.290000-0.1243900.0000000.0000000.0000000.000000
15.3435800.316786-0.1237830.0000000.0000000.0000000.000000
8.6961770.209105-0.0010940.0000000.0000000.0000000.000000
4.8966840.0701200.2247060.0000000.0000000.0000000.000000
2.7080060.0092640.3806000.0000000.0000000.0000000.000000
1.4869270.0003410.3395740.0000000.0000000.0000000.000000
0.797621-0.0000050.1659881.0000000.0000000.0000000.000000
0.400971-0.0000320.0382150.0000001.0000000.0000000.000000
0.160609-0.0000050.0026070.0000000.0000001.0000000.000000
0.0640670.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)