MOLPRO Basis Query, element=Np, basis=cc-pVTZ-DK3, l=s

Basis Np s cc-pVTZ-DK3
PrimitivesContractions...
56938391.0000000.002032-0.001098-0.000830-0.0001280.000118-0.0000530.0000230.000045-0.000058-0.0000740.000000
15156255.0000000.001755-0.000948-0.000716-0.0001100.000102-0.0000460.0000200.000039-0.000050-0.0000640.000000
5183359.9000000.005076-0.002745-0.002075-0.0003200.000295-0.0001330.0000590.000112-0.000145-0.0001850.000000
1970362.5000000.006216-0.003367-0.002548-0.0003930.000362-0.0001630.0000720.000138-0.000178-0.0002280.000000
822136.3000000.012224-0.006642-0.005037-0.0007780.000716-0.0003230.0001420.000272-0.000352-0.0004500.000000
364036.6000000.016517-0.009021-0.006864-0.0010620.000977-0.0004410.0001940.000372-0.000480-0.0006180.000000
170100.9000000.027967-0.015376-0.011751-0.0018240.001676-0.0007560.0003340.000637-0.000822-0.0010490.000000
82704.3750000.038972-0.021664-0.016674-0.0026010.002386-0.0010760.0004750.000909-0.001174-0.0015190.000000
41617.9720000.061287-0.034546-0.026829-0.0042110.003855-0.0017380.0007670.001460-0.001888-0.0023870.000000
21489.3800000.085837-0.049483-0.038969-0.0061740.005634-0.0025410.0011220.002155-0.002781-0.0036490.000000
11330.4280000.126222-0.074944-0.060123-0.0096510.008762-0.0039500.0017420.003303-0.004275-0.0052930.000000
6073.0870000.165281-0.102780-0.084746-0.0138620.012511-0.0056430.0024930.004825-0.006215-0.0084020.000000
3302.4531000.202569-0.133468-0.113881-0.0190890.017064-0.0076910.0033900.006346-0.008242-0.0096400.000000
1819.0493000.192653-0.133476-0.116902-0.0199410.017754-0.0080170.0035490.007068-0.009046-0.0136260.000000
1013.4829000.137049-0.071638-0.048573-0.0060780.006030-0.0026920.0011640.001619-0.0022650.0014040.000000
569.2247500.0682670.0823430.1694970.046363-0.0357950.016161-0.007087-0.0123190.0163850.0121190.000000
325.4531500.0611450.2257570.4906770.148564-0.1129210.051335-0.022800-0.0463920.0594000.0960610.000000
188.3182100.0505540.2095170.6086700.214424-0.1578090.071621-0.031436-0.0550120.0732600.0558150.000000
110.0728700.0294350.1255800.1736160.041995-0.0365520.017222-0.008109-0.0263260.0306250.1187050.000000
65.2450470.0280340.219225-0.568859-0.5104820.369595-0.1750640.0788580.174476-0.224540-0.4579270.000000
39.0789030.0294680.219001-0.674389-0.7501350.545434-0.2573470.1129530.185809-0.262217-0.0804990.000000
23.3279970.0089430.076902-0.207060-0.0549610.040052-0.0243510.0140790.081958-0.067891-0.5140710.000000
13.7139410.0028310.0052450.0913290.800236-0.8648820.479418-0.224429-0.5673760.7493781.9757900.000000
8.2868360.000155-0.0002540.0787520.564778-0.9269150.548987-0.245307-0.3293250.511798-0.9571460.000000
5.0973460.000561-0.0004130.0160840.1254610.222548-0.1971110.083347-0.022448-0.1639301.9338200.000000
2.901863-0.0001600.0004310.0010520.0285230.926419-0.8751050.4542471.465890-2.355790-8.3807300.000000
1.6595280.0001230.000062-0.0003820.0082850.428937-0.5443520.2679540.2687410.12775010.1030000.000000
0.878718-0.0000470.0000540.0000750.0011510.0591680.437844-0.251483-1.7081404.926880-2.1675200.000000
0.4656900.000022-0.000013-0.000035-0.0003190.0292720.719135-0.562261-0.933123-4.096510-5.9260900.000000
0.237847-0.0000080.0000070.0000180.0000290.0102830.233921-0.2819001.719860-0.4096156.0832900.000000
0.0751800.000003-0.000002-0.000005-0.0000450.0013090.0834230.4439200.8906692.620440-2.6898000.000000
0.037041-0.0000020.0000010.000003-0.0000160.0012640.0969670.599745-0.976458-1.2285400.1491180.000000
0.0177070.000000-0.000000-0.000001-0.0000130.0004100.0300820.178525-0.293434-0.4862070.8658261.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)