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

Basis Xe d aug-cc-pVTZ-DK
PrimitivesContractions...
5702.9720000.000110-0.0000460.0000000.0000000.000000
1592.9640000.000886-0.0003750.0000000.0000000.000000
580.2504000.005280-0.0022400.0000000.0000000.000000
249.1317000.022560-0.0096510.0000000.0000000.000000
117.7986000.072645-0.0313930.0000000.0000000.000000
58.8186400.177771-0.0781710.0000000.0000000.000000
30.3019700.307707-0.1328220.0000000.0000000.000000
15.9204000.355380-0.1408840.0000000.0000000.000000
8.4687300.2246400.0089810.0000000.0000000.000000
4.4516030.0608840.2911740.0000000.0000000.000000
2.2732100.0045340.4459180.0000000.0000000.000000
1.1325170.0001430.3100330.0000000.0000000.000000
0.532979-0.0000690.0876421.0000000.0000000.000000
0.221537-0.0000040.0070870.0000001.0000000.000000
0.0921640.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)