MOLPRO Basis Query, element=Dy, basis=cc-pVDZ-DK3, l=d

Basis Dy d cc-pVDZ-DK3
PrimitivesContractions...
4095.1910000.000611-0.0002830.0000680.0001150.000000
1115.0000000.004981-0.0023360.0005670.0010470.000000
410.0354000.026833-0.0126190.0030330.0051520.000000
174.0769000.099688-0.0479840.0116760.0215480.000000
80.3774900.251614-0.1219680.0293720.0492590.000000
38.7941500.399303-0.1884680.0460800.0907050.000000
19.2384100.333646-0.0774230.0141420.0066770.000000
9.3955440.1012640.301914-0.084997-0.1158000.000000
4.4829620.0009470.521323-0.153092-0.3901010.000000
2.041555-0.0021680.301016-0.0108940.1852480.000000
0.764075-0.0005580.0409150.3454920.9131350.000000
0.2664100.000108-0.0020750.556279-0.4567480.000000
0.082157-0.0000260.0008770.318944-0.4983971.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)