MOLPRO Basis Query, element=No, basis=cc-pVDZ-DK3, l=d

Basis No d cc-pVDZ-DK3
PrimitivesContractions...
48590.1770000.000128-0.0000570.000033-0.000008-0.0000170.000000
11599.8220000.000844-0.0003790.000220-0.000050-0.0001070.000000
3831.1663000.004393-0.0019860.001154-0.000267-0.0005930.000000
1513.9729000.018930-0.0086330.004999-0.001149-0.0024340.000000
670.1341100.066247-0.0307170.017863-0.004135-0.0092010.000000
320.1378500.179328-0.0848040.049127-0.011300-0.0238000.000000
160.9179500.340899-0.1599630.093246-0.021646-0.0491430.000000
83.7963730.395093-0.1509460.084605-0.019005-0.0361050.000000
44.3046320.2056740.120178-0.0821690.0197310.0323570.000000
23.291715-0.0064680.478661-0.3162450.0779770.1968190.000000
12.374695-0.0456400.430344-0.2114690.0444780.0493390.000000
6.398287-0.0121810.1144620.353660-0.103593-0.1566720.000000
3.215291-0.0002230.0025610.572674-0.179222-0.6252590.000000
1.5105350.000140-0.0002640.2603410.0291740.5909570.000000
0.5603720.000023-0.0002540.0255980.3728680.7109440.000000
0.194893-0.0000050.000073-0.0013650.524855-0.5502930.000000
0.0613810.000001-0.0000200.0005470.318551-0.3675181.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)