MOLPRO Basis Query, element=Am, basis=cc-pVDZ-DK3, l=f

Basis Am f cc-pVDZ-DK3
PrimitivesContractions...
649.6742200.003361-0.0011270.0012200.000000
219.2882100.027146-0.0090680.0097170.000000
91.5947510.113413-0.0383320.0415630.000000
41.9904080.285243-0.0944030.1005410.000000
19.9111610.415250-0.1250240.1297490.000000
9.6521850.320712-0.0307800.0027520.000000
4.6838800.1072460.206235-0.2600510.000000
2.2203170.0099090.391912-0.4350230.000000
1.0106820.0003820.3835200.0666310.000000
0.427645-0.0000530.2374650.5822610.000000
0.1584690.0000280.0744180.3574021.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)