MOLPRO Basis Query, element=Cs, basis=aug-cc-pVTZ-DK3, l=s

Basis Cs s aug-cc-pVTZ-DK3
PrimitivesContractions...
74601395.0000000.000181-0.0000630.000029-0.000013-0.0000050.0000010.0000000.0000000.000000
19523977.0000000.000197-0.0000690.000031-0.000014-0.0000050.0000010.0000000.0000000.000000
6478588.0000000.000552-0.0001930.000087-0.000040-0.0000150.0000030.0000000.0000000.000000
2359269.9000000.000892-0.0003130.000141-0.000065-0.0000240.0000060.0000000.0000000.000000
923772.6200000.001809-0.0006360.000287-0.000132-0.0000500.0000110.0000000.0000000.000000
379241.2500000.003192-0.0011250.000508-0.000234-0.0000880.0000200.0000000.0000000.000000
162263.8600000.005957-0.0021100.000953-0.000439-0.0001650.0000380.0000000.0000000.000000
71888.3180000.010727-0.0038270.001731-0.000798-0.0003000.0000690.0000000.0000000.000000
32881.4100000.019725-0.0071210.003226-0.001488-0.0005600.0001290.0000000.0000000.000000
15484.7770000.036005-0.0132320.006012-0.002774-0.0010430.0002410.0000000.0000000.000000
7491.6229000.065820-0.0249140.011368-0.005253-0.0019770.0004560.0000000.0000000.000000
3714.5152000.116648-0.0463280.021298-0.009851-0.0037030.0008550.0000000.0000000.000000
1882.7083000.191875-0.0828930.038609-0.017925-0.0067560.0015590.0000000.0000000.000000
973.1758400.266984-0.1329670.063402-0.029548-0.0111170.0025680.0000000.0000000.000000
511.6815900.271164-0.1682400.083396-0.039281-0.0148710.0034310.0000000.0000000.000000
272.2625700.158488-0.1013210.051957-0.024545-0.0091970.0021270.0000000.0000000.000000
143.3990800.0349660.168567-0.1131300.0564580.021407-0.0049560.0000000.0000000.000000
78.3643950.0004390.478167-0.4032560.2145840.083537-0.0193420.0000000.0000000.000000
43.0251790.0007410.411916-0.4614670.2595220.101013-0.0234430.0000000.0000000.000000
23.338694-0.0004880.1161130.057820-0.034529-0.0108830.0025030.0000000.0000000.000000
13.2602500.0002790.0041160.696997-0.660167-0.2980960.0703050.0000000.0000000.000000
7.510496-0.0002110.0023900.486458-0.658464-0.2973900.0702240.0000000.0000000.000000
4.1800360.000132-0.0011840.0889270.2767710.154929-0.0370730.0000000.0000000.000000
2.281579-0.0000710.0004020.0047600.8443830.619952-0.1578580.0000000.0000000.000000
1.2406490.000037-0.0002620.0008900.3709770.448547-0.1205630.0000000.0000000.000000
0.592582-0.0000170.000114-0.0001410.026564-0.4106290.1356880.0000000.0000000.000000
0.2964780.000008-0.000049-0.000034-0.000323-0.7486130.2517120.0000000.0000000.000000
0.143552-0.0000030.000019-0.0000200.000588-0.2587070.2680990.0000000.0000000.000000
0.0327840.000001-0.0000080.000003-0.000110-0.006026-0.5161741.0000000.0000000.000000
0.018604-0.0000010.000008-0.0000030.0000970.002717-0.4948840.0000000.0000000.000000
0.0104430.000000-0.0000030.000001-0.000035-0.000890-0.1720040.0000001.0000000.000000
0.0058600.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)