MOLPRO Basis Query, element=Es, basis=cc-pVQZ-DK3, l=f

Basis Es f cc-pVQZ-DK3
PrimitivesContractions...
2405.4810000.000226-0.0000830.0000880.0001030.000115-0.0001300.000000
798.7865300.002055-0.0007480.0007930.0008820.000997-0.0016340.000000
336.4536200.011839-0.0043450.0046310.0053700.006031-0.0074750.000000
160.2496700.046725-0.0171170.0182040.0203750.022910-0.0363180.000000
81.4064760.131101-0.0484750.0517940.0602160.067916-0.0846490.000000
43.1651380.259509-0.0932550.0985310.1084860.121955-0.1998060.000000
23.2506000.350036-0.1149550.1146250.1251750.119095-0.0460440.000000
12.7111580.298833-0.0528350.032832-0.005234-0.036612-0.0582990.000000
6.9833010.1418360.121150-0.167543-0.213889-0.2966360.9254590.000000
3.7942830.0312130.288710-0.347653-0.499722-0.633903-0.2963110.000000
2.0326890.0023050.341152-0.2511060.1663311.189320-1.5510400.000000
1.0587910.0003350.2824180.2208500.7652690.0396532.1418500.000000
0.5293000.0000560.1756600.444548-0.068676-1.009250-0.9789230.000000
0.2495550.0000540.0736930.322013-0.5100260.311599-0.4084510.000000
0.1060010.0000020.0143190.110548-0.3011270.5572860.7047191.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)