MOLPRO Basis Query, element=Nb, basis=AVTZ-DK, l=s

Basis Nb s AVTZ-DK
PrimitivesContractions...
148730000.0000000.000041-0.0000200.000006-0.0000020.0000010.0000010.0000020.0000000.000000
23767800.0000000.000107-0.0000530.000016-0.0000060.0000020.0000030.0000050.0000000.000000
5046420.0000000.000294-0.0001460.000044-0.0000170.0000050.0000090.0000130.0000000.000000
1333380.0000000.000675-0.0003340.000101-0.0000380.0000110.0000200.0000290.0000000.000000
415571.0000000.001459-0.0007240.000218-0.0000830.0000230.0000420.0000640.0000000.000000
146370.0000000.003002-0.0014930.000451-0.0001720.0000470.0000870.0001300.0000000.000000
56350.8000000.006133-0.0030630.000928-0.0003540.0000970.0001820.0002750.0000000.000000
23127.9000000.012621-0.0063440.001929-0.0007350.0002030.0003670.0005450.0000000.000000
9940.2500000.026474-0.0134640.004130-0.0015720.0004330.0008210.0012510.0000000.000000
4420.8100000.055898-0.0289990.008992-0.0034260.0009450.0016860.0024790.0000000.000000
2019.8800000.114269-0.0616640.019640-0.0074620.0020560.0039570.0060800.0000000.000000
944.6900000.208104-0.1212130.040234-0.0153020.0042220.0073850.0107370.0000000.000000
451.6810000.293616-0.1998810.072270-0.0273680.0075480.0150090.0234840.0000000.000000
220.7490000.251750-0.2214680.089150-0.0340370.0094170.0147870.0200450.0000000.000000
110.2620000.098811-0.0490010.017352-0.0064790.0017690.0096260.0199520.0000000.000000
56.2091000.0565980.342559-0.2402570.095611-0.026617-0.064122-0.1102060.0000000.000000
29.1336000.0730030.525247-0.4991280.217036-0.061200-0.083392-0.1055590.0000000.000000
15.2394000.0313210.231616-0.2448270.105895-0.029871-0.117596-0.2244700.0000000.000000
7.9473000.0093030.0391050.481572-0.2639330.0768170.2639850.5229320.0000000.000000
4.0572900.0079850.0199740.709962-0.6715680.2140280.2260250.2652400.0000000.000000
1.9768800.0018860.0043170.165066-0.1085610.0285210.3977440.7120250.0000000.000000
0.952143-0.000061-0.0002310.0016990.784952-0.324564-1.494616-3.7592960.0000000.000000
0.4336490.000010-0.0000460.0027620.534275-0.3700090.2297773.7656100.0000000.000000
0.114589-0.000010-0.000023-0.0003210.0397640.2587602.437208-1.0027180.0000000.000000
0.0584420.0000070.0000130.000251-0.0144210.644105-1.573837-1.4369880.0000000.000000
0.026171-0.000002-0.000004-0.0000740.0043440.295358-0.4695411.5472211.0000000.000000
0.0117000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)