MOLPRO Basis Query, element=Po, basis=aug-cc-pVTZ-DK, l=p

Basis Po p aug-cc-pVTZ-DK
PrimitivesContractions...
706591800.0000000.000003-0.000001-0.0000010.000000-0.0000000.0000000.0000000.000000
117722100.0000000.000008-0.000004-0.0000020.000001-0.0000000.0000000.0000000.000000
23672610.0000000.000024-0.000012-0.0000060.000003-0.0000010.0000000.0000000.000000
5603341.0000000.000062-0.000032-0.0000160.000007-0.0000020.0000000.0000000.000000
1526901.0000000.000154-0.000080-0.0000410.000018-0.0000050.0000000.0000000.000000
469709.3000000.000365-0.000190-0.0000960.000042-0.0000120.0000000.0000000.000000
160339.6000000.000849-0.000445-0.0002250.000098-0.0000290.0000000.0000000.000000
59832.5800000.001979-0.001040-0.0005280.000229-0.0000680.0000000.0000000.000000
24091.8500000.004659-0.002461-0.0012510.000543-0.0001610.0000000.0000000.000000
10350.2900000.011112-0.005919-0.0030150.001310-0.0003870.0000000.0000000.000000
4698.6060000.026550-0.014311-0.0073120.003179-0.0009410.0000000.0000000.000000
2235.0100000.061878-0.034042-0.0174780.007606-0.0022490.0000000.0000000.000000
1105.9220000.132825-0.075295-0.0389610.016993-0.0050320.0000000.0000000.000000
565.6292000.241386-0.142826-0.0747130.032654-0.0096580.0000000.0000000.000000
297.3177000.328160-0.200056-0.1056000.046293-0.0137320.0000000.0000000.000000
159.7752000.273723-0.120416-0.0540720.022555-0.0065740.0000000.0000000.000000
87.3411200.1086000.1924890.158985-0.0764870.0228960.0000000.0000000.000000
48.3258500.0134630.5001380.424060-0.2083700.0631060.0000000.0000000.000000
26.9238400.0005360.3616870.236806-0.1007770.0291480.0000000.0000000.000000
15.019550-0.0002280.086105-0.3612270.247193-0.0776310.0000000.0000000.000000
8.3374170.0000260.006547-0.6098400.478434-0.1587830.0000000.0000000.000000
4.572823-0.000052-0.000025-0.2605840.097672-0.0186830.0000000.0000000.000000
2.4579700.0000330.000109-0.026001-0.5359460.2201380.0000000.0000000.000000
1.271887-0.000011-0.000155-0.002253-0.5479130.2714380.0000000.0000000.000000
0.6328840.0000070.0000470.000438-0.150136-0.0214230.0000000.0000000.000000
0.284598-0.000003-0.000023-0.000172-0.008492-0.4483780.0000000.0000000.000000
0.1236870.0000010.0000100.000096-0.001120-0.5160360.0000000.0000000.000000
0.052014-0.000000-0.000003-0.000022-0.000031-0.1773560.0000000.0000000.000000
0.4357340.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.0741470.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0274640.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)