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

Basis Te p aug-cc-pVTZ-DK3
PrimitivesContractions...
3678985.0000000.000015-0.000007-0.000003-0.0000010.0000000.0000000.000000
566946.2000000.000054-0.000025-0.000011-0.0000030.0000000.0000000.000000
120778.8000000.000187-0.000088-0.000038-0.0000100.0000000.0000000.000000
32969.6500000.000608-0.000285-0.000123-0.0000340.0000000.0000000.000000
10847.6800000.001954-0.000919-0.000396-0.0001100.0000000.0000000.000000
4099.3560000.006192-0.002928-0.001263-0.0003510.0000000.0000000.000000
1714.7190000.018954-0.009065-0.003922-0.0010920.0000000.0000000.000000
772.4043000.053713-0.026163-0.011351-0.0031550.0000000.0000000.000000
367.3924000.131962-0.066624-0.029139-0.0081350.0000000.0000000.000000
182.0300000.256849-0.135924-0.059974-0.0166980.0000000.0000000.000000
93.0807800.350239-0.195684-0.087652-0.0246250.0000000.0000000.000000
48.7969100.269551-0.106837-0.041480-0.0110420.0000000.0000000.000000
26.0756000.0911120.1929750.1201340.0347160.0000000.0000000.000000
14.1095700.0101830.4840200.3210430.0973350.0000000.0000000.000000
7.6602410.0003600.3738480.2500480.0707900.0000000.0000000.000000
4.116851-0.0000090.089091-0.268412-0.1014390.0000000.0000000.000000
2.095689-0.0001180.007276-0.594692-0.2405960.0000000.0000000.000000
1.0433460.000002-0.000007-0.334445-0.1398380.0000000.0000000.000000
0.447095-0.0000110.000236-0.0386140.2508961.0000000.0000000.000000
0.2005060.000005-0.0001200.0008750.5547210.0000000.0000000.000000
0.078701-0.0000010.000021-0.0008070.3759790.0000001.0000000.000000
0.0275670.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)