MOLPRO Basis Query, element=Np, basis=cc-pwCVDZ-X2C, l=d

Basis Np d cc-pwCVDZ-X2C
PrimitivesContractions...
34824.2950000.000117-0.0000420.000027-0.000008-0.0000140.0000000.000000
8452.9758000.000844-0.0003030.000193-0.000054-0.0000930.0000000.000000
2845.1101000.004609-0.0016660.001065-0.000297-0.0005410.0000000.000000
1143.0266000.020262-0.0073940.004707-0.001310-0.0022600.0000000.000000
512.5043500.070764-0.0263290.016763-0.004684-0.0085230.0000000.000000
247.2093600.188730-0.0718410.045446-0.012656-0.0217100.0000000.000000
125.0935700.351304-0.1323830.084275-0.023589-0.0438620.0000000.000000
65.4192200.397901-0.1177770.075757-0.020748-0.0320810.0000000.000000
34.6598440.1923910.129705-0.0721740.0210760.0268400.0000000.000000
18.204316-0.0333010.457851-0.2729160.0801550.1671240.0000000.000000
9.599272-0.0723650.432754-0.2181330.0589940.0654370.0000000.000000
4.945662-0.0222490.1316520.262478-0.093660-0.1029051.0000000.000000
2.491351-0.0008930.0049460.567870-0.212992-0.5863750.0000000.000000
1.1909740.000172-0.0006010.324894-0.0345010.2969930.0000000.000000
0.4865660.000067-0.0004370.0458050.3691830.9396740.0000000.000000
0.185091-0.0000120.000092-0.0016240.549038-0.5262900.0000000.000000
0.0636170.000004-0.0000300.0006300.285946-0.4648920.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)