MOLPRO Basis Query, element=Po, basis=cc-pwCVQZ-DK, l=d

Basis Po d cc-pwCVQZ-DK
PrimitivesContractions...
135793.6000000.0000080.000004-0.0000020.0000000.0000000.0000000.0000000.0000000.000000
36665.7600000.0000440.000023-0.0000090.0000000.0000000.0000000.0000000.0000000.000000
12061.9300000.0002210.000118-0.0000440.0000000.0000000.0000000.0000000.0000000.000000
4648.1930000.0009660.000518-0.0001920.0000000.0000000.0000000.0000000.0000000.000000
2028.4920000.0037530.002021-0.0007480.0000000.0000000.0000000.0000000.0000000.000000
974.0534000.0127850.006932-0.0025690.0000000.0000000.0000000.0000000.0000000.000000
502.3552000.0370080.020244-0.0075170.0000000.0000000.0000000.0000000.0000000.000000
272.7524000.0909960.050590-0.0188420.0000000.0000000.0000000.0000000.0000000.000000
153.3882000.1819490.102143-0.0381170.0000000.0000000.0000000.0000000.0000000.000000
88.1972000.2826780.156033-0.0580420.0000000.0000000.0000000.0000000.0000000.000000
51.3312200.3141300.150581-0.0538570.0000000.0000000.0000000.0000000.0000000.000000
30.0095700.209141-0.0163810.0202280.0000000.0000000.0000000.0000000.0000000.000000
17.5247800.073200-0.2712190.1305120.0000000.0000000.0000000.0000000.0000000.000000
10.1814800.010781-0.4158950.1980730.0000000.0000000.0000000.0000000.0000000.000000
5.8679710.000912-0.3036630.1039990.0000000.0000000.0000000.0000000.0000000.000000
3.3477180.000053-0.102441-0.1654201.0000000.0000000.0000000.0000000.0000000.000000
1.8497390.000031-0.014073-0.3841870.0000001.0000000.0000000.0000000.0000000.000000
1.006109-0.000018-0.000177-0.3810500.0000000.0000001.0000000.0000000.0000000.000000
0.5350180.000009-0.000181-0.2084560.0000000.0000000.0000001.0000000.0000000.000000
0.274237-0.0000030.000103-0.0580630.0000000.0000000.0000000.0000001.0000000.000000
0.1237420.000001-0.000010-0.0057020.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)