MOLPRO Basis Query, element=Es, basis=cc-pwCVQZ-X2C, l=f

Basis Es f cc-pwCVQZ-X2C
PrimitivesContractions...
2405.4810000.000223-0.0000810.0000870.0001010.000113-0.0001280.0000000.0000000.0000000.000000
798.7865300.002050-0.0007460.0007910.0008800.000995-0.0016300.0000000.0000000.0000000.000000
336.4536200.011836-0.0043440.0046300.0053680.006029-0.0074720.0000000.0000000.0000000.000000
160.2496700.046725-0.0171170.0182050.0203740.022909-0.0363130.0000000.0000000.0000000.000000
81.4064760.131105-0.0484770.0517990.0602140.067914-0.0846420.0000000.0000000.0000000.000000
43.1651380.259512-0.0932550.0985370.1084770.121947-0.1997750.0000000.0000000.0000000.000000
23.2506000.350036-0.1149550.1146310.1251690.119092-0.0460561.0000000.0000000.0000000.000000
12.7111580.298829-0.0528320.032830-0.005242-0.036613-0.0582560.0000000.0000000.0000000.000000
6.9833010.1418340.121152-0.167555-0.213870-0.2966060.9251880.0000000.0000000.0000000.000000
3.7942830.0312120.288710-0.347676-0.499710-0.633920-0.2958820.0000000.0000000.0000000.000000
2.0326890.0023050.341151-0.2511170.1663641.189310-1.5512400.0000000.0000000.0000000.000000
1.0587910.0003350.2824170.2209190.7652520.0395922.1415600.0000000.0000000.0000000.000000
0.5293000.0000560.1756640.444545-0.068739-1.009040-0.9783090.0000000.0000000.0000000.000000
0.2495550.0000540.0736900.321977-0.5100000.311343-0.4089900.0000000.0000000.0000000.000000
0.1060010.0000020.0143140.110519-0.3011720.5574500.7049390.0000001.0000000.0000000.000000
11.9269820.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
6.2901200.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)