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

Basis Ac d cc-pVDZ-DK3
PrimitivesContractions...
29101.9270000.000125-0.0000600.000028-0.000007-0.0000150.000000
7128.6786000.000873-0.0004170.000194-0.000048-0.0000970.000000
2422.4579000.004707-0.0022620.001055-0.000262-0.0005610.000000
980.9488100.020565-0.0099580.004633-0.001149-0.0023080.000000
442.3801600.071146-0.0350360.016376-0.004075-0.0087230.000000
214.2687600.186687-0.0935900.043677-0.010840-0.0216220.000000
108.6784100.340366-0.1689820.079183-0.019735-0.0433500.000000
56.8995230.378388-0.1519980.067673-0.016548-0.0289480.000000
30.1295150.1951000.119290-0.0722430.0185580.0262830.000000
15.7867420.0131240.459420-0.2536650.0656420.1635340.000000
8.236952-0.0243640.434977-0.2023860.0490270.0604460.000000
4.161708-0.0075120.1307660.247287-0.075864-0.0879510.000000
2.054371-0.0001030.0033070.563460-0.181164-0.6059910.000000
0.9621760.000186-0.0010510.338546-0.0494730.3005990.000000
0.3837100.000041-0.0005800.0470700.3270050.9548680.000000
0.140642-0.0000050.000117-0.0022070.558358-0.5426130.000000
0.0472420.000002-0.0000370.0008330.329935-0.4040831.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)