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

Basis Am d cc-pVQZ-DK3
PrimitivesContractions...
651367.5000000.000002-0.0000010.0000010.000000-0.000000-0.000000-0.000000-0.0000000.000000
150366.4400000.000013-0.0000050.0000030.000001-0.000001-0.000002-0.000002-0.0000020.000000
46761.2120000.000059-0.0000210.0000140.000004-0.000007-0.000008-0.000008-0.0000130.000000
17218.6940000.000237-0.0000850.0000560.000015-0.000027-0.000037-0.000043-0.0000310.000000
7138.6111000.000892-0.0003200.0002110.000057-0.000103-0.000117-0.000120-0.0002090.000000
3238.7937000.003150-0.0011350.0007460.000202-0.000366-0.000496-0.000583-0.0004010.000000
1577.8837000.010325-0.0037530.0024630.000666-0.001201-0.001374-0.001403-0.0024220.000000
812.2786900.030510-0.0112010.0073440.001987-0.003604-0.004876-0.005718-0.0040460.000000
435.6774800.079089-0.0296210.0193550.005240-0.009446-0.010792-0.011026-0.0190210.000000
241.5194200.170811-0.0650590.0424360.011489-0.020861-0.028594-0.033868-0.0222050.000000
137.1336100.287077-0.1082150.0706430.019134-0.034498-0.037519-0.036470-0.0786680.000000
79.3784030.345435-0.1149890.0761820.020523-0.037614-0.060002-0.078670-0.0127420.000000
46.4920270.2449570.007849-0.001302-0.0010580.0027790.0282170.054219-0.0962800.000000
27.2624890.0577780.250562-0.148514-0.0421140.0753750.0520740.0245800.3366420.000000
15.909605-0.0571890.426458-0.263686-0.0745260.1418640.2728140.395287-0.0584290.000000
9.307025-0.0562280.325818-0.142297-0.0362540.061044-0.070890-0.2272420.6740500.000000
5.400588-0.0194690.1111230.2227990.079952-0.1531090.0018820.139690-1.6880600.000000
3.054001-0.0020890.0120190.4698580.166903-0.339341-1.008330-1.9376700.0638030.000000
1.6880630.000163-0.0007430.3619100.109841-0.2818560.5370183.1415103.1477000.000000
0.8945690.000083-0.0004020.127003-0.1063710.7454171.341190-1.466540-4.4085800.000000
0.4312300.000011-0.0000630.015116-0.3429540.530825-1.283980-0.9229953.4654600.000000
0.198071-0.0000000.0000010.000387-0.422111-0.413462-0.2892181.734290-1.7431500.000000
0.087382-0.000000-0.0000010.000107-0.293587-0.4490040.636698-0.8011450.0490920.000000
0.036728-0.0000000.000000-0.000032-0.079802-0.1119790.142599-0.2629280.6014121.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)