MOLPRO Basis Query, element=Am, basis=cc-pwCVQZ-X2C, l=d

Basis Am d cc-pwCVQZ-X2C
PrimitivesContractions...
651367.5000000.000002-0.0000010.000000-0.000000-0.000000-0.000000-0.000000-0.0000000.0000000.0000000.000000
150366.4400000.000011-0.0000040.000003-0.000001-0.000001-0.000002-0.000002-0.0000020.0000000.0000000.000000
46761.2120000.000054-0.0000190.000013-0.000003-0.000006-0.000007-0.000007-0.0000120.0000000.0000000.000000
17218.6940000.000224-0.0000800.000053-0.000014-0.000026-0.000035-0.000041-0.0000280.0000000.0000000.000000
7138.6111000.000867-0.0003110.000205-0.000055-0.000100-0.000114-0.000115-0.0002050.0000000.0000000.000000
3238.7937000.003113-0.0011220.000738-0.000199-0.000362-0.000491-0.000578-0.0003940.0000000.0000000.000000
1577.8837000.010289-0.0037410.002455-0.000664-0.001198-0.001369-0.001397-0.0024170.0000000.0000000.000000
812.2786900.030492-0.0111950.007341-0.001986-0.003602-0.004873-0.005718-0.0040420.0000000.0000000.000000
435.6774800.079095-0.0296230.019357-0.005242-0.009447-0.010791-0.011026-0.0190300.0000000.0000000.000000
241.5194200.170833-0.0650660.042442-0.011492-0.020865-0.028595-0.033878-0.0222010.0000000.0000000.000000
137.1336100.287099-0.1082180.070648-0.019137-0.034501-0.037511-0.036469-0.0787070.0000000.0000000.000000
79.3784030.345438-0.1149790.076180-0.020525-0.037615-0.059998-0.078683-0.0126900.0000000.0000000.000000
46.4920270.2449390.007872-0.0013150.0010620.0027870.0282350.054248-0.0963940.0000000.0000000.000000
27.2624890.0577580.250584-0.1485270.0421230.0753810.0520450.0245640.3369060.0000000.0000000.000000
15.909605-0.0571990.426461-0.2636880.0745350.1418770.2728160.395355-0.0587860.0000000.0000000.000000
9.307025-0.0562300.325797-0.1422740.0362500.061018-0.070974-0.2273530.6747541.0000000.0000000.000000
5.400588-0.0194680.1111100.222826-0.079969-0.1531120.0019880.139810-1.6895300.0000001.0000000.000000
3.054001-0.0020890.0120160.469865-0.166929-0.339398-1.008320-1.9380200.0655740.0000000.0000000.000000
1.6880630.000163-0.0007430.361889-0.109841-0.2818090.5370703.1421403.1467600.0000000.0000000.000000
0.8945690.000083-0.0004020.1269900.1064080.7456021.341080-1.467080-4.4090000.0000000.0000000.000000
0.4312300.000011-0.0000630.0151140.3430150.530630-1.284010-0.9228003.4669600.0000000.0000000.000000
0.198071-0.0000000.0000010.0003870.422148-0.413570-0.2892431.734480-1.7451400.0000000.0000000.000000
0.087382-0.000000-0.0000010.0001070.293511-0.4489950.636928-0.8016860.0508670.0000000.0000000.000000
0.036728-0.0000000.000000-0.0000320.079713-0.1118920.142504-0.2625220.6005550.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)