MOLPRO Basis Query, element=Po, basis=augccpwCVQZ-DK3, l=d

Basis Po d augccpwCVQZ-DK3
PrimitivesContractions...
135793.6000000.0000080.0000040.0000020.0000000.0000000.0000000.0000000.0000000.0000000.000000
36665.7600000.0000440.0000230.0000090.0000000.0000000.0000000.0000000.0000000.0000000.000000
12061.9300000.0002210.0001180.0000440.0000000.0000000.0000000.0000000.0000000.0000000.000000
4648.1930000.0009660.0005180.0001920.0000000.0000000.0000000.0000000.0000000.0000000.000000
2028.4920000.0037520.0020200.0007480.0000000.0000000.0000000.0000000.0000000.0000000.000000
974.0534000.0127830.0069310.0025680.0000000.0000000.0000000.0000000.0000000.0000000.000000
502.3552000.0370010.0202410.0075140.0000000.0000000.0000000.0000000.0000000.0000000.000000
272.7524000.0909830.0505820.0188360.0000000.0000000.0000000.0000000.0000000.0000000.000000
153.3882000.1819300.1021290.0381080.0000000.0000000.0000000.0000000.0000000.0000000.000000
88.1972000.2826640.1560240.0580330.0000000.0000000.0000000.0000000.0000000.0000000.000000
51.3312200.3141340.1505930.0538560.0000000.0000000.0000000.0000000.0000000.0000000.000000
30.0095700.209168-0.016337-0.0202020.0000000.0000000.0000000.0000000.0000000.0000000.000000
17.5247800.073222-0.271172-0.1304780.0000000.0000000.0000000.0000000.0000000.0000000.000000
10.1814800.010785-0.415873-0.1980400.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.8679710.000912-0.303709-0.1040280.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.3477180.000053-0.1024870.1653131.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.8497390.000031-0.0140810.3840870.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.006109-0.000018-0.0001780.3810540.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.5350180.000009-0.0001810.2085900.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.274237-0.0000030.0001020.0581450.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1237420.000001-0.0000100.0057150.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0508490.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)