MOLPRO Basis Query, element=Am, basis=ROOS_DZP, l=d

Basis Am d ROOS_DZP
PrimitivesContractions...
15410.6785000.000350-0.0001990.000091-0.0000310.000042
6487.3299300.000886-0.0005050.000225-0.0000770.000108
2791.7220400.004257-0.0024390.001111-0.0003790.000518
1234.1538500.017096-0.0098570.004438-0.0015090.002108
558.7430860.063043-0.0368700.016829-0.0057420.007881
263.1602270.179440-0.1067970.048496-0.0165170.023026
128.3328570.350131-0.2066350.094755-0.0323760.044395
64.4347960.388445-0.1798240.073033-0.0243730.035139
32.7123680.1866880.179422-0.1207070.043322-0.062654
16.4949170.0261680.535036-0.3349890.120619-0.165733
8.3627960.0008520.366244-0.0924200.022844-0.046827
3.993866-0.0001230.0619360.509462-0.2338360.398461
1.8615500.000044-0.0011520.526234-0.2211330.283556
0.781984-0.0000350.0007380.1315470.331419-0.931471
0.3018170.000014-0.000342-0.0000730.531172-0.081918
0.120727-0.0000070.0001600.0024170.3066420.652913
0.0482910.000002-0.000054-0.0008170.0999000.234254
Comment: B.O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, and P.-O. Widmark, Chem. Phys.Letters 409, 295 (2005)