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

Basis Eu d cc-pVQZ-DK3
PrimitivesContractions...
33877.3400000.000014-0.0000070.000002-0.0000030.0000030.000003-0.0000060.000000
8368.8480000.000102-0.0000470.000012-0.0000190.0000280.000039-0.0000260.000000
2877.4450000.000564-0.0002600.000066-0.0001080.0001180.000112-0.0002540.000000
1177.9110000.002648-0.0012240.000308-0.0005010.0007180.001007-0.0006890.000000
538.8102000.010557-0.0049100.001239-0.0020370.0022750.002229-0.0046160.000000
265.8015000.034695-0.0162590.004103-0.0066740.0094440.013067-0.0095850.000000
137.9932000.092788-0.0441910.011185-0.0183400.0204480.020067-0.0416200.000000
74.4246100.194182-0.0934640.023658-0.0385160.0561380.080024-0.0525830.000000
41.0604700.302202-0.1424070.036022-0.0600560.0610550.046605-0.1517690.000000
23.0305600.324796-0.1335570.032948-0.0542580.1075800.199669-0.0627020.000000
13.0027400.1998630.032277-0.0140790.020285-0.097368-0.246348-0.0831410.000000
7.2732720.0566870.291699-0.0877290.153653-0.125245-0.0594211.1066400.000000
3.9919020.0026920.420405-0.1248070.212240-0.537903-1.114250-0.1580500.000000
2.151614-0.0020370.297464-0.0648180.2124100.2538812.101160-2.6258900.000000
1.115264-0.0007820.0978450.123489-0.6590521.280140-0.6297123.8449900.000000
0.528001-0.0000600.0106680.338954-0.531669-1.048500-1.340980-2.9944200.000000
0.237974-0.0000010.0003980.4194970.396613-0.4772731.7728301.4184200.000000
0.1026800.0000060.0001170.2900810.4705860.673843-0.7135550.0503960.000000
0.0418440.0000000.0000070.0744040.1175270.176556-0.301749-0.5628931.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)