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

Basis Np f cc-pwCVDZ-DK3
PrimitivesContractions...
664.3447700.002764-0.0008620.0009220.0000000.000000
224.3631600.022707-0.0070800.0074340.0000000.000000
94.0486370.097454-0.0306210.0327360.0000000.000000
43.2746980.256108-0.0795850.0832200.0000000.000000
20.6862510.397758-0.1143500.1201060.0000000.000000
10.0801090.348391-0.0575570.0396420.0000000.000000
4.8952500.1434470.148039-0.1802651.0000000.000000
2.2660870.0180740.369566-0.4435370.0000000.000000
0.9983840.0001480.414640-0.1033420.0000000.000000
0.4057140.0001180.2853740.5843990.0000000.000000
0.142649-0.0000050.1022770.4277020.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)