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

Basis Dy d cc-pVTZ-DK3
PrimitivesContractions...
12332.3300000.000093-0.000043-0.0000100.000018-0.000022-0.0000300.000000
3180.8750000.000714-0.000333-0.0000800.000145-0.000222-0.0002380.000000
1131.9500000.004083-0.001907-0.0004590.000801-0.000972-0.0013430.000000
474.9484000.018236-0.008596-0.0020730.003740-0.005658-0.0061380.000000
219.9600000.062670-0.029853-0.0071990.012564-0.015403-0.0211410.000000
108.5958000.163001-0.079266-0.0191890.034652-0.053125-0.0570790.000000
55.8875700.300929-0.144869-0.0349640.060901-0.069681-0.1026210.000000
29.4785200.366840-0.161633-0.0387030.073659-0.139169-0.1341260.000000
15.7562200.2396970.0097550.007898-0.0224100.1035130.0324180.000000
8.3064200.0626210.3278390.093338-0.1577640.1633320.5916280.000000
4.2628790.0002720.4652880.131830-0.2952390.7053120.3499440.000000
2.116101-0.0023240.2777810.0297570.005090-1.080200-2.0205800.000000
0.962756-0.0005780.056632-0.2224810.870761-0.3408942.0985100.000000
0.4009540.0000320.001377-0.4442960.0518191.244720-0.9580600.000000
0.155126-0.0000110.000689-0.423006-0.606259-0.524697-0.2658280.000000
0.0554260.000007-0.000113-0.154362-0.224089-0.3379560.6739361.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)