MOLPRO Basis Query, element=Eu, basis=cc-pVTZ-DK3, l=d

Basis Eu d cc-pVTZ-DK3
PrimitivesContractions...
11053.0900000.000086-0.0000400.0000100.000016-0.000017-0.0000210.000000
2871.1810000.000672-0.0003100.0000780.000129-0.000191-0.0002440.000000
1027.3200000.003870-0.0017880.0004510.000731-0.000778-0.0009290.000000
432.7607000.017340-0.0080880.0020410.003366-0.004897-0.0061980.000000
201.0389000.059667-0.0280900.0070960.011510-0.012432-0.0149110.000000
99.4735700.155827-0.0749250.0189820.031268-0.046213-0.0588450.000000
51.2986400.290868-0.1385560.0350470.057092-0.056309-0.0659360.000000
27.0847800.364680-0.1618750.0406150.069335-0.131279-0.1792940.000000
14.5061100.252584-0.013570-0.001599-0.0046360.0888380.1290890.000000
7.6754510.0733990.298309-0.089961-0.1459980.0776550.1938090.000000
3.9561870.0025770.465528-0.138632-0.2639730.7038950.9924160.000000
1.983397-0.0020500.303289-0.051731-0.121635-0.731709-2.3632600.000000
0.926957-0.0006210.0713360.2037490.871643-0.7901841.8096500.000000
0.3917080.0000210.0028240.4461120.1735571.390920-0.3246550.000000
0.154102-0.0000100.0005820.431887-0.636640-0.398951-0.7747850.000000
0.0560880.000007-0.0000880.159096-0.256329-0.4515710.8668151.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)