MOLPRO Basis Query, element=Am, basis=cc-pwCVDZ-DK3, l=p

Basis Am p cc-pwCVDZ-DK3
PrimitivesContractions...
28251428.0000000.000038-0.0000470.000005-0.0000070.000003-0.000001-0.0000020.0000000.000000
6132307.8000000.000080-0.0000990.000010-0.0000140.000006-0.000001-0.0000050.0000000.000000
1569849.7000000.000222-0.0002730.000028-0.0000400.000018-0.000004-0.0000130.0000000.000000
448291.9400000.000545-0.0006730.000070-0.0000980.000044-0.000010-0.0000320.0000000.000000
139418.0300000.001395-0.0017310.000181-0.0002520.000112-0.000026-0.0000820.0000000.000000
46645.9990000.003619-0.0045140.000476-0.0006610.000294-0.000068-0.0002130.0000000.000000
16718.2900000.009650-0.0121400.001307-0.0017870.000796-0.000185-0.0005790.0000000.000000
6417.7341000.025787-0.0328640.003622-0.0048950.002179-0.000505-0.0015770.0000000.000000
2634.8985000.065965-0.0860200.009959-0.0130210.005799-0.001347-0.0042250.0000000.000000
1150.1020000.147088-0.1986030.024376-0.0309420.013761-0.003191-0.0099460.0000000.000000
528.0123500.247243-0.3488740.046626-0.0559920.024943-0.005803-0.0182620.0000000.000000
252.3170400.259889-0.3155660.028256-0.0439020.019450-0.004481-0.0137080.0000000.000000
123.6792900.2061660.164162-0.1430730.097034-0.0431360.0099740.0305450.0000000.000000
62.9860020.2230450.629602-0.3922250.277896-0.1251670.0293990.0945260.0000000.000000
32.4766610.1237190.324678-0.0415860.033116-0.0109750.0019810.0009760.0000000.000000
16.3370550.012363-0.1083620.667889-0.5963830.288687-0.067675-0.2077900.0000000.000000
8.452094-0.000686-0.1038760.472360-0.3478610.167144-0.041091-0.1424000.0000000.000000
3.978128-0.000210-0.0082930.0550060.699076-0.5092050.1320120.4748991.0000000.000000
1.9257290.0002490.002915-0.0006050.542786-0.3307600.0801270.2207930.0000000.000000
0.729360-0.0000300.0001450.0008790.0723410.586443-0.189728-1.0345200.0000000.000000
0.3023440.0000210.000076-0.0001440.0161120.590320-0.2504970.2895670.0000000.000000
0.085136-0.000006-0.0000070.0000970.0037220.0693820.3493330.8323460.0000000.000000
0.0294650.0000020.000003-0.000030-0.000774-0.0088450.7804830.0607550.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)