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

Basis Xe s cc-pVQZ-DK
PrimitivesContractions...
699710000.0000000.000039-0.0000140.000006-0.0000030.0000010.0000000.0000000.000000
103449300.0000000.000104-0.0000360.000016-0.0000070.0000030.0000000.0000000.000000
22294780.0000000.000257-0.0000900.000040-0.0000180.0000070.0000000.0000000.000000
6379236.0000000.000507-0.0001770.000079-0.0000360.0000130.0000000.0000000.000000
2242793.0000000.000919-0.0003210.000144-0.0000660.0000230.0000000.0000000.000000
909865.2000000.001548-0.0005420.000244-0.0001110.0000400.0000000.0000000.000000
405321.7000000.002590-0.0009090.000409-0.0001860.0000670.0000000.0000000.000000
190935.3000000.004333-0.0015270.000687-0.0003130.0001120.0000000.0000000.000000
92562.1100000.007464-0.0026450.001191-0.0005430.0001940.0000000.0000000.000000
45353.7600000.013213-0.0047230.002130-0.0009720.0003470.0000000.0000000.000000
22232.1200000.024211-0.0087690.003961-0.0018090.0006460.0000000.0000000.000000
10861.2400000.045468-0.0168230.007627-0.0034840.0012420.0000000.0000000.000000
5294.7790000.085937-0.0329680.015021-0.0068720.0024540.0000000.0000000.000000
2588.3830000.155864-0.0637480.029349-0.0134490.0047980.0000000.0000000.000000
1278.1250000.248463-0.1141270.053484-0.0246220.0088080.0000000.0000000.000000
642.7614000.299365-0.1676730.081337-0.0376810.0134590.0000000.0000000.000000
331.7796000.217704-0.1515150.076882-0.0360770.0130000.0000000.0000000.000000
176.8457000.0697380.036008-0.0252870.012710-0.0047700.0000000.0000000.000000
97.6210200.0068260.350350-0.2608830.132532-0.0479680.0000000.0000000.000000
55.7184000.0001030.459472-0.4477830.243581-0.0908610.0000000.0000000.000000
32.6372900.0002500.254577-0.2879520.162039-0.0590070.0000000.0000000.000000
19.333080-0.0002750.0582230.231970-0.1495700.0541350.0000000.0000000.000000
11.3145000.0001250.0037990.708788-0.7321910.3177230.0000000.0000000.000000
6.327970-0.0000840.0005440.403209-0.5029080.2078030.0000000.0000000.000000
3.2345500.000049-0.0003900.0452880.568555-0.3059490.0000000.0000000.000000
1.713391-0.0000240.0000440.0013190.788428-0.6394870.0000000.0000000.000000
0.8596860.000014-0.0000640.0003730.169401-0.1940460.0000000.0000000.000000
0.445261-0.0000070.000034-0.000073-0.0004540.5857231.0000000.0000000.000000
0.2076800.000002-0.000008-0.0000550.0023070.6450490.0000001.0000000.000000
0.094504-0.0000010.000003-0.000001-0.0001570.1558470.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)