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

Basis Np d cc-pVTZ-X2C
PrimitivesContractions...
115327.1700000.000020-0.0000070.000004-0.000001-0.0000020.0000030.0000030.000000
27119.8330000.000129-0.0000460.000029-0.000008-0.0000150.0000160.0000170.000000
8773.0178000.000670-0.0002400.000154-0.000043-0.0000760.0001010.0001190.000000
3396.4894000.003004-0.0010790.000690-0.000192-0.0003400.0003660.0003860.000000
1483.9146000.011730-0.0042580.002726-0.000759-0.0013510.0017840.0021010.000000
705.6977700.039006-0.0143110.009128-0.002543-0.0044990.0048570.0051410.000000
356.2469600.107395-0.0403820.025723-0.007166-0.0127570.0169340.0200010.000000
188.0688200.230203-0.0874630.055483-0.015470-0.0273650.0285700.0296930.000000
102.2142200.355580-0.1308170.083734-0.023309-0.0417540.0610660.0754720.000000
56.8655510.339637-0.0782940.051552-0.014062-0.0245190.007113-0.0039320.000000
31.8213840.1421820.163301-0.0926870.0273040.047539-0.0128110.0076990.000000
17.612383-0.0372040.429956-0.2558730.0741730.136811-0.261623-0.3637200.000000
9.801619-0.0674950.402349-0.2102600.0589770.1051610.0268740.1239980.000000
5.385467-0.0252230.1482630.180934-0.068792-0.130957-0.081918-0.1749030.000000
2.880254-0.0024770.0139670.506179-0.182453-0.3685081.1036101.9293800.000000
1.4985330.000265-0.0010290.388114-0.120449-0.271726-0.786517-3.2199800.000000
0.7379810.000086-0.0005460.1116980.1681090.946835-1.0020402.1930300.000000
0.3198320.000009-0.0000090.0075170.4535340.2591461.538490-0.3324100.000000
0.129919-0.000001-0.0000140.0001740.445997-0.645063-0.438568-0.8833830.000000
0.0493980.0000000.000003-0.0000520.171944-0.261160-0.4381290.9258511.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)