MOLPRO Basis Query, element=Sb, basis=aug-cc-pVTZ-DK3, l=p

Basis Sb p aug-cc-pVTZ-DK3
PrimitivesContractions...
3213933.0000000.000015-0.0000070.000003-0.0000010.0000000.0000000.000000
506413.7000000.000054-0.0000250.000011-0.0000030.0000000.0000000.000000
108909.9000000.000191-0.0000890.000038-0.0000100.0000000.0000000.000000
29824.6500000.000628-0.0002930.000124-0.0000320.0000000.0000000.000000
9824.0950000.002048-0.0009580.000407-0.0001050.0000000.0000000.000000
3717.9870000.006565-0.0030880.001311-0.0003390.0000000.0000000.000000
1559.3840000.020159-0.0095920.004084-0.0010610.0000000.0000000.000000
705.0477000.056864-0.0275830.011781-0.0030520.0000000.0000000.000000
336.6439000.138105-0.0694710.029911-0.0077850.0000000.0000000.000000
167.2506000.264666-0.1397320.060704-0.0157550.0000000.0000000.000000
85.5611000.352597-0.1959040.086326-0.0226090.0000000.0000000.000000
44.7391400.260115-0.0934400.034002-0.0083170.0000000.0000000.000000
23.7757400.0814260.220228-0.1330330.0357470.0000000.0000000.000000
12.7733900.0080540.495981-0.3256570.0918050.0000000.0000000.000000
6.8939430.0002920.348945-0.2196100.0566500.0000000.0000000.000000
3.705729-0.0000200.0742930.299043-0.1028750.0000000.0000000.000000
1.876906-0.0001070.0063740.586202-0.2175180.0000000.0000000.000000
0.9238630.000002-0.0001410.316584-0.1210750.0000000.0000000.000000
0.381655-0.0000110.0002840.0343300.2296081.0000000.0000000.000000
0.1741180.000005-0.000137-0.0018180.5481590.0000000.0000000.000000
0.069818-0.0000010.0000340.0005950.3872830.0000001.0000000.000000
0.0241140.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)