MOLPRO Basis Query, element=Er, basis=cc-pVQZ-X2C, l=f

Basis Er f cc-pVQZ-X2C
PrimitivesContractions...
671.6267000.000244-0.0002720.000308-0.0004180.0004330.000000
231.0874000.002245-0.0025310.002787-0.0032180.0038160.000000
98.8193700.012231-0.0137640.015543-0.0203490.0218690.000000
47.2104700.043033-0.0487150.053700-0.0625100.0751770.000000
23.7711400.110340-0.1254010.144345-0.1947360.2085970.000000
12.4155300.206292-0.2296540.244495-0.2794750.3323980.000000
6.5158110.280274-0.2464990.169080-0.090911-0.3033140.000000
3.3718580.295371-0.094378-0.2053880.794203-0.9571970.000000
1.6953180.2447820.241732-0.5729310.0484821.3929900.000000
0.8140550.1590800.4173430.016550-0.855414-0.3228610.000000
0.3664790.0715180.3023560.4911190.172035-0.7870500.000000
0.1530640.0154240.1179690.3417820.5298190.7073550.000000
0.0557880.0007080.0096290.0422100.0947260.1841591.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)