MOLPRO Basis Query, element=Np, basis=cc-pVDZ-X2C, l=f

Basis Np f cc-pVDZ-X2C
PrimitivesContractions...
664.3447700.002758-0.0008600.0008980.000000
224.3631600.022705-0.0070790.0072670.000000
94.0486370.097455-0.0306210.0319750.000000
43.2746980.256111-0.0795850.0813710.000000
20.6862510.397757-0.1143480.1173270.000000
10.0801090.348390-0.0575560.0394460.000000
4.8952500.1434470.148037-0.1757970.000000
2.2660870.0180740.369560-0.4315150.000000
0.9983840.0001480.414639-0.1165400.000000
0.4057140.0001180.2853850.5698050.000000
0.142649-0.0000050.1022760.4516361.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)