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

Basis Xe p aug-cc-pVQZ-DK
PrimitivesContractions...
11941190.0000000.000007-0.0000030.0000010.0000000.0000000.0000000.0000000.000000
1833542.0000000.000024-0.0000110.0000050.0000020.0000000.0000000.0000000.000000
378592.1000000.000078-0.0000370.0000160.0000050.0000000.0000000.0000000.000000
98663.2000000.000235-0.0001110.0000490.0000150.0000000.0000000.0000000.000000
30815.8700000.000696-0.0003300.0001460.0000450.0000000.0000000.0000000.000000
11067.4200000.002062-0.0009810.0004360.0001340.0000000.0000000.0000000.000000
4424.7670000.006125-0.0029280.0013010.0004000.0000000.0000000.0000000.000000
1921.0810000.017797-0.0086070.0038360.0011800.0000000.0000000.0000000.000000
889.1784000.048502-0.0238420.0106550.0032790.0000000.0000000.0000000.000000
432.8647000.116596-0.0592990.0267030.0082320.0000000.0000000.0000000.000000
219.4524000.227516-0.1207100.0548070.0169100.0000000.0000000.0000000.000000
114.9870000.326962-0.1838650.0847860.0262620.0000000.0000000.0000000.000000
61.8559600.291240-0.1423130.0622510.0190180.0000000.0000000.0000000.000000
33.9209600.1304850.092129-0.066282-0.0218020.0000000.0000000.0000000.000000
18.7967200.0228480.410140-0.270833-0.0898060.0000000.0000000.0000000.000000
10.4005800.0010910.453083-0.337622-0.1129860.0000000.0000000.0000000.000000
5.6533860.0000830.1670930.0885410.0490800.0000000.0000000.0000000.000000
2.952876-0.0001620.0170770.5624330.2452990.0000000.0000000.0000000.000000
1.5244710.0000020.0007640.4541940.2379960.0000000.0000000.0000000.000000
0.739000-0.0000210.0001520.091637-0.1225550.0000000.0000000.0000000.000000
0.3570210.000009-0.0000660.001460-0.4790911.0000000.0000000.0000000.000000
0.161371-0.0000030.0000150.001327-0.4570390.0000001.0000000.0000000.000000
0.0696730.000001-0.000005-0.000227-0.1408510.0000000.0000001.0000000.000000
0.0275220.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)