MOLPRO Basis Query, element=Es, basis=cc-pVDZ-X2C, l=d

Basis Es d cc-pVDZ-X2C
PrimitivesContractions...
43756.3550000.000117-0.0000480.000029-0.000007-0.0000150.000000
10499.9190000.000819-0.0003360.000204-0.000050-0.0000990.000000
3488.9638000.004409-0.0018220.001111-0.000271-0.0005650.000000
1386.2372000.019276-0.0080350.004880-0.001187-0.0023500.000000
616.2551000.067598-0.0286740.017467-0.004271-0.0089120.000000
295.3695000.182383-0.0790000.047884-0.011650-0.0229390.000000
148.8223400.344944-0.1481840.090395-0.022159-0.0472110.000000
77.6224680.397704-0.1376650.082256-0.019602-0.0347070.000000
41.0798230.2017430.123103-0.0779230.0198510.0295400.000000
21.596366-0.0185370.470969-0.3020810.0783180.1865540.000000
11.449463-0.0579740.432905-0.2173390.0496590.0547980.000000
5.915033-0.0162570.1205730.323949-0.100835-0.1340060.000000
2.980537-0.0003880.0029360.574353-0.189211-0.6183530.000000
1.4100540.000165-0.0004700.2805180.0110510.4961580.000000
0.5411860.000039-0.0003260.0309830.3668870.7876590.000000
0.194307-0.0000080.000082-0.0014940.527000-0.5403670.000000
0.0631800.000002-0.0000240.0005840.318711-0.4037111.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)