MOLPRO Basis Query, element=Te, basis=cc-pVQZ-DK, l=d

Basis Te d cc-pVQZ-DK
PrimitivesContractions...
13514.7400000.000020-0.0000080.0000000.0000000.000000
3600.1600000.000159-0.0000640.0000000.0000000.000000
1258.8300000.000981-0.0003920.0000000.0000000.000000
525.8444000.004659-0.0018680.0000000.0000000.000000
245.8533000.017749-0.0071600.0000000.0000000.000000
123.3466000.053456-0.0217540.0000000.0000000.000000
64.7714600.129592-0.0535640.0000000.0000000.000000
35.1186800.235292-0.0970290.0000000.0000000.000000
19.5008100.313991-0.1246080.0000000.0000000.000000
10.9953200.288605-0.0910660.0000000.0000000.000000
6.2023090.1510190.0759660.0000000.0000000.000000
3.4068920.0372340.2942530.0000000.0000000.000000
1.8294140.0023260.3919530.0000000.0000000.000000
0.9615610.0003970.2931270.0000000.0000000.000000
0.484873-0.0001630.1129981.0000000.0000000.000000
0.2249990.0000540.0156650.0000001.0000000.000000
0.117433-0.0000240.0008530.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)