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

Basis Po d aug-cc-pVTZ-DK3
PrimitivesContractions...
73523.0600000.0000210.0000110.0000040.0000000.0000000.000000
19356.8100000.0001190.0000640.0000240.0000000.0000000.000000
6433.0820000.0006240.0003350.0001240.0000000.0000000.000000
2548.2050000.0027230.0014630.0005420.0000000.0000000.000000
1147.6370000.0102280.0055400.0020520.0000000.0000000.000000
565.8065000.0321090.0175160.0065010.0000000.0000000.000000
296.4262000.0849710.0471560.0175490.0000000.0000000.000000
161.3394000.1819260.1020400.0380820.0000000.0000000.000000
89.7364300.2974140.1645950.0612260.0000000.0000000.000000
50.4212400.3336870.1573330.0559990.0000000.0000000.000000
28.4060200.207654-0.043541-0.0330990.0000000.0000000.000000
15.9721200.060298-0.331898-0.1578180.0000000.0000000.000000
8.9388560.006328-0.437436-0.2077720.0000000.0000000.000000
4.9697270.000530-0.254356-0.0345260.0000000.0000000.000000
2.703349-0.000001-0.0594510.2754010.0000000.0000000.000000
1.4538920.000021-0.0038930.4225680.0000000.0000000.000000
0.771186-0.000011-0.0003210.3308990.0000000.0000000.000000
0.3809790.0000040.0001000.1369761.0000000.0000000.000000
0.154067-0.0000010.0000020.0154340.0000001.0000000.000000
0.0595100.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)