MOLPRO Basis Query, element=Cs, basis=aug-cc-pwCVQZ-X, l=d

Basis Cs d aug-cc-pwCVQZ-X
PrimitivesContractions...
29979.8310000.000007-0.0000030.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
7490.9828000.000056-0.0000240.0000020.0000000.0000000.0000000.0000000.0000000.0000000.000000
2607.4558000.000321-0.0001390.0000110.0000000.0000000.0000000.0000000.0000000.0000000.000000
1078.6242000.001533-0.0006660.0000520.0000000.0000000.0000000.0000000.0000000.0000000.000000
497.5519100.006235-0.0027170.0002180.0000000.0000000.0000000.0000000.0000000.0000000.000000
247.5454800.021088-0.0092550.0007260.0000000.0000000.0000000.0000000.0000000.0000000.000000
129.6852000.058778-0.0260260.0020950.0000000.0000000.0000000.0000000.0000000.0000000.000000
70.5580380.132865-0.0598310.0046980.0000000.0000000.0000000.0000000.0000000.0000000.000000
39.5245730.231758-0.1037220.0084090.0000000.0000000.0000000.0000000.0000000.0000000.000000
22.4894670.307186-0.1327620.0102060.0000000.0000000.0000000.0000000.0000000.0000000.000000
12.9402450.281547-0.0932580.0076540.0000000.0000000.0000000.0000000.0000000.0000000.000000
7.4105060.1496740.084357-0.0096830.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.1567690.0372220.310493-0.0264310.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.2842510.0028160.403921-0.0399730.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.2254070.0001440.274049-0.0157230.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.624273-0.0000790.0873940.0303750.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.2761600.0000000.0084070.1260520.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.106280-0.000007-0.0001310.1618350.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0480410.0000050.0001770.3129751.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.022327-0.000004-0.0001260.1613780.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.0139600.0000020.0000580.4931660.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.7399400.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.4316100.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.2517600.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0055800.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)