MOLPRO Basis Query, element=Xe, basis=cc-pwCVTZ-DK3, l=s

Basis Xe s cc-pwCVTZ-DK3
PrimitivesContractions...
695730200.0000000.000037-0.0000130.0000060.0000030.0000010.0000000.0000000.0000000.000000
104317900.0000000.000102-0.0000350.0000160.0000070.0000030.0000000.0000000.0000000.000000
21948990.0000000.000265-0.0000920.0000410.0000190.0000070.0000000.0000000.0000000.000000
5968193.0000000.000561-0.0001960.0000880.0000400.0000140.0000000.0000000.0000000.000000
1959674.0000000.001092-0.0003810.0001710.0000780.0000280.0000000.0000000.0000000.000000
735718.0000000.001990-0.0006970.0003130.0001430.0000510.0000000.0000000.0000000.000000
302595.1000000.003567-0.0012530.0005640.0002570.0000920.0000000.0000000.0000000.000000
132026.9000000.006378-0.0022530.0010140.0004620.0001650.0000000.0000000.0000000.000000
59725.5600000.011608-0.0041320.0018630.0008500.0003030.0000000.0000000.0000000.000000
27596.2400000.021597-0.0077830.0035120.0016030.0005710.0000000.0000000.0000000.000000
12915.2600000.041102-0.0151100.0068460.0031270.0011170.0000000.0000000.0000000.000000
6103.7470000.078740-0.0299340.0136120.0062240.0022180.0000000.0000000.0000000.000000
2915.6870000.145884-0.0588580.0270560.0123980.0044310.0000000.0000000.0000000.000000
1412.8930000.240644-0.1082140.0504950.0232150.0082790.0000000.0000000.0000000.000000
698.0157000.305735-0.1664010.0804160.0372470.0133600.0000000.0000000.0000000.000000
353.3396000.237490-0.1635020.0823390.0385020.0137110.0000000.0000000.0000000.000000
183.9593000.0804630.019180-0.014678-0.007332-0.0024350.0000000.0000000.0000000.000000
98.6192700.0073270.364788-0.272025-0.138721-0.0511750.0000000.0000000.0000000.000000
54.2907000.0003290.489367-0.480140-0.260010-0.0947520.0000000.0000000.0000000.000000
30.4480700.0000110.241221-0.264471-0.155306-0.0614710.0000000.0000000.0000000.000000
17.146440-0.0001030.0390270.4214470.3120730.1287180.0000000.0000000.0000000.000000
9.4813030.0000230.0014280.7400180.8532990.3630080.0000000.0000000.0000000.000000
4.988405-0.0000230.0001890.2323260.1650600.0668470.0000000.0000000.0000000.000000
2.5926270.000018-0.0003020.008116-0.857395-0.5243591.0000000.0000000.0000000.000000
1.312308-0.0000050.0000260.003078-0.569926-0.5516200.0000001.0000000.0000000.000000
0.4871090.000002-0.000019-0.000714-0.0389930.4089210.0000000.0000001.0000000.000000
0.244302-0.0000010.0000150.0003110.0066340.6793140.0000000.0000000.0000000.000000
0.1128530.000000-0.000003-0.000102-0.0016470.2633280.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)