MOLPRO Basis Query, element=Lr, basis=cc-pwCVDZ-DK3, l=f

Basis Lr f cc-pwCVDZ-DK3
PrimitivesContractions...
866.5648000.002999-0.0011960.0013650.0000000.000000
291.0770000.024533-0.0097540.0111410.0000000.000000
121.7520400.105645-0.0425210.0487200.0000000.000000
56.1094490.275821-0.1089220.1242630.0000000.000000
26.9084530.415475-0.1491170.1557550.0000000.000000
13.3232820.324238-0.036087-0.0042370.0000000.000000
6.6905750.1090690.234352-0.3392300.0000000.000000
3.2971730.0121730.403911-0.4237040.0000000.000000
1.5676260.0006330.3616340.2113840.0000000.000000
0.7014900.0002730.2040170.5567210.0000000.000000
0.2813020.0000540.0536600.2882171.0000000.000000
9.0643680.0000000.0000000.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)