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

Basis Po s cc-pVTZ-DK3
PrimitivesContractions...
286323000.0000000.000448-0.0001790.000086-0.000044-0.000020-0.0000070.0000000.000000
87778460.0000000.000305-0.0001210.000059-0.000030-0.000014-0.0000050.0000000.000000
29284430.0000000.001169-0.0004660.000225-0.000114-0.000052-0.0000190.0000000.000000
10452060.0000000.001652-0.0006590.000318-0.000161-0.000074-0.0000270.0000000.000000
3936729.0000000.003435-0.0013720.000663-0.000336-0.000155-0.0000560.0000000.000000
1548070.0000000.005659-0.0022660.001095-0.000556-0.000255-0.0000930.0000000.000000
630477.1000000.010253-0.0041250.001995-0.001013-0.000465-0.0001700.0000000.000000
264406.3000000.017375-0.0070460.003413-0.001734-0.000797-0.0002910.0000000.000000
113748.0000000.030228-0.0124120.006024-0.003061-0.001407-0.0005130.0000000.000000
50086.9700000.051363-0.0215100.010476-0.005329-0.002450-0.0008940.0000000.000000
22552.6200000.087221-0.0376630.018437-0.009388-0.004316-0.0015750.0000000.000000
10383.2300000.142917-0.0648230.032017-0.016347-0.007526-0.0027470.0000000.000000
4890.3860000.218227-0.1070510.053612-0.027447-0.012629-0.0046110.0000000.000000
2357.9070000.279903-0.1548720.079441-0.040972-0.018926-0.0069090.0000000.000000
1164.4380000.251463-0.1544140.080826-0.041773-0.019217-0.0070260.0000000.000000
589.0196000.1148240.007874-0.0168820.0103540.0048180.0017940.0000000.000000
304.9403000.0155790.356655-0.2951640.1724140.0824860.0302660.0000000.000000
161.2502000.0006900.509442-0.5449180.3382340.1627320.0601240.0000000.000000
86.784670-0.0003040.232327-0.1926540.1275900.0659660.0242320.0000000.000000
47.2798500.0001890.0241280.664966-0.704423-0.398660-0.1508310.0000000.000000
25.873620-0.0001730.0009170.620894-0.868720-0.505406-0.1952200.0000000.000000
14.0772400.000117-0.0003570.1095730.3772560.2892690.1178840.0000000.000000
7.514642-0.0000660.0000060.0082520.9707751.0985900.4880250.0000000.000000
3.8712520.000041-0.000040-0.0021620.2504020.2395440.1048610.0000000.000000
2.091537-0.0000230.0000290.001224-0.001559-0.961265-0.6333930.0000000.000000
1.0420330.000009-0.000005-0.0005980.003830-0.572326-0.5234470.0000000.000000
0.378870-0.0000030.0000020.000221-0.000899-0.0335500.4833151.0000000.000000
0.1826290.000002-0.000001-0.0001210.0004540.0059340.6569490.0000000.000000
0.084476-0.0000000.0000000.000034-0.000129-0.0012860.2166950.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)