MOLPRO Basis Query (current), element=Te, basis=aug-cc-pVQZ-DK3, l=d

Basis Te d aug-cc-pVQZ-DK3
PrimitivesContractions...
13514.7400000.000020-0.0000080.0000000.0000000.0000000.000000
3600.1600000.000159-0.0000640.0000000.0000000.0000000.000000
1258.8300000.000981-0.0003920.0000000.0000000.0000000.000000
525.8444000.004659-0.0018680.0000000.0000000.0000000.000000
245.8533000.017749-0.0071600.0000000.0000000.0000000.000000
123.3466000.053454-0.0217520.0000000.0000000.0000000.000000
64.7714600.129587-0.0535610.0000000.0000000.0000000.000000
35.1186800.235285-0.0970240.0000000.0000000.0000000.000000
19.5008100.313988-0.1246050.0000000.0000000.0000000.000000
10.9953200.288609-0.0910700.0000000.0000000.0000000.000000
6.2023090.1510290.0759500.0000000.0000000.0000000.000000
3.4068920.0372390.2942360.0000000.0000000.0000000.000000
1.8294140.0023270.3919460.0000000.0000000.0000000.000000
0.9615610.0003970.2931420.0000000.0000000.0000000.000000
0.484873-0.0001630.1130231.0000000.0000000.0000000.000000
0.2249990.0000540.0156710.0000001.0000000.0000000.000000
0.117433-0.0000240.0008540.0000000.0000001.0000000.000000
0.0632480.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)