MOLPRO Basis Query, element=Np, basis=cc-pVQZ-X2C, l=p

Basis Np p cc-pVQZ-X2C
PrimitivesContractions...
78696967.0000000.000011-0.0000130.000001-0.0000020.000001-0.000000-0.000001-0.000001-0.000001-0.0000020.000000
29956876.0000000.000005-0.0000060.000001-0.0000010.000000-0.000000-0.000000-0.000000-0.000001-0.0000010.000000
11500905.0000000.000029-0.0000360.000004-0.0000050.000002-0.000001-0.000002-0.000003-0.000004-0.0000040.000000
4602192.7000000.000039-0.0000470.000005-0.0000070.000003-0.000001-0.000002-0.000003-0.000005-0.0000050.000000
1906054.8000000.000096-0.0001170.000012-0.0000170.000007-0.000002-0.000005-0.000008-0.000012-0.0000130.000000
813916.5400000.000170-0.0002060.000021-0.0000290.000013-0.000003-0.000009-0.000015-0.000021-0.0000240.000000
356929.0600000.000358-0.0004350.000045-0.0000620.000028-0.000007-0.000019-0.000031-0.000045-0.0000500.000000
160358.1900000.000695-0.0008460.000089-0.0001220.000054-0.000013-0.000038-0.000060-0.000085-0.0000980.000000
73736.1750000.001439-0.0017550.000185-0.0002530.000113-0.000027-0.000078-0.000126-0.000182-0.0002030.000000
34702.6710000.002954-0.0036170.000385-0.0005230.000234-0.000055-0.000161-0.000258-0.000363-0.0004230.000000
16726.6940000.006257-0.0077020.000828-0.0011180.000501-0.000118-0.000346-0.000560-0.000813-0.0008950.000000
8268.5460000.013279-0.0164820.001801-0.0024070.001078-0.000254-0.000742-0.001186-0.001659-0.0019530.000000
4198.1503000.028059-0.0352500.003946-0.0051990.002330-0.000549-0.001608-0.002611-0.003819-0.0041530.000000
2190.5434000.056889-0.0728470.008458-0.0108950.004879-0.001149-0.003355-0.005349-0.007423-0.0088800.000000
1173.6807000.105809-0.1391660.016974-0.0212600.009528-0.002244-0.006580-0.010737-0.015891-0.0169500.000000
644.2000000.168633-0.2296390.029756-0.0359590.016095-0.003791-0.011053-0.017488-0.023735-0.0295810.000000
361.4499500.210373-0.2897800.038240-0.0458240.020546-0.004840-0.014246-0.023691-0.036790-0.0358730.000000
206.3790400.192533-0.1948240.007652-0.0207600.009234-0.002168-0.006150-0.008263-0.005207-0.0182600.000000
119.3920900.1574670.115313-0.1032150.066543-0.0297910.0070410.0203040.0297210.0302600.0628080.000000
70.3247180.1705030.451632-0.2739400.195957-0.0887700.0210120.0625540.1086700.1866520.1666640.000000
41.8147410.1454360.433641-0.2423940.167736-0.0745810.0176060.0503150.0696150.0512640.1561280.000000
24.7333490.0572760.1208070.153645-0.1153150.055013-0.013237-0.037837-0.046627-0.004094-0.2213400.000000
14.5221320.005910-0.1017880.552674-0.4728270.234698-0.056621-0.172484-0.323827-0.649914-0.4877050.000000
8.580574-0.001202-0.0928540.424216-0.3840290.185190-0.044496-0.125407-0.1473480.056730-0.3233560.000000
4.986854-0.000334-0.0230480.1101410.264683-0.1843940.0466770.1414510.2002910.0752341.0092100.000000
2.8444860.0001360.0015080.0073750.627587-0.4538610.1189070.3762200.8265062.3616102.6757100.000000
1.6054800.0000850.0013150.0008980.336987-0.2310410.0597540.2248840.119436-2.801560-7.6793700.000000
0.8855310.0000220.000422-0.0002080.0700670.276692-0.092849-0.623836-1.759410-1.0563607.6353400.000000
0.4776930.000001-0.0000020.0001810.0230440.528119-0.183342-0.4610610.1294003.579600-2.5333200.000000
0.2566920.0000030.000060-0.0000130.0130310.353029-0.1728170.0808921.465170-1.483770-2.3864200.000000
0.133523-0.000000-0.0000110.0000490.0033060.0932950.0287760.545635-0.018278-1.1446403.1213300.000000
0.0636130.0000000.000008-0.0000120.0002610.0085140.4120110.473764-0.7938770.827355-0.9303750.000000
0.030441-0.000000-0.0000030.0000060.0000390.0011030.5306790.067025-0.1360310.245723-0.3728640.000000
0.0143770.0000000.000001-0.000002-0.000003-0.0000480.1700830.003695-0.006255-0.000465-0.0097831.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)