MOLPRO Basis Query, element=Te, basis=aug-cc-pwCVQZ-DK, l=p

Basis Te p aug-cc-pwCVQZ-DK
PrimitivesContractions...
9522977.0000000.000007-0.000003-0.000001-0.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
1441694.0000000.000025-0.000012-0.000005-0.0000010.0000000.0000000.0000000.0000000.0000000.0000000.000000
298225.2000000.000082-0.000038-0.000017-0.0000050.0000000.0000000.0000000.0000000.0000000.0000000.000000
78539.7300000.000250-0.000117-0.000050-0.0000140.0000000.0000000.0000000.0000000.0000000.0000000.000000
24873.9800000.000751-0.000352-0.000152-0.0000420.0000000.0000000.0000000.0000000.0000000.0000000.000000
9057.0150000.002257-0.001063-0.000458-0.0001270.0000000.0000000.0000000.0000000.0000000.0000000.000000
3662.8440000.006793-0.003214-0.001387-0.0003860.0000000.0000000.0000000.0000000.0000000.0000000.000000
1603.5860000.019897-0.009529-0.004123-0.0011460.0000000.0000000.0000000.0000000.0000000.0000000.000000
746.0915000.054258-0.026456-0.011482-0.0031960.0000000.0000000.0000000.0000000.0000000.0000000.000000
364.2023000.128819-0.065084-0.028465-0.0079260.0000000.0000000.0000000.0000000.0000000.0000000.000000
184.8879000.244442-0.129146-0.056975-0.0159040.0000000.0000000.0000000.0000000.0000000.0000000.000000
96.9830200.333602-0.186303-0.083409-0.0233000.0000000.0000000.0000000.0000000.0000000.0000000.000000
52.2698800.273260-0.121365-0.049797-0.0137550.0000000.0000000.0000000.0000000.0000000.0000000.000000
28.7585100.1096660.1297250.0841180.0249040.0000000.0000000.0000000.0000000.0000000.0000000.000000
16.0093600.0169740.4263420.2734900.0811120.0000000.0000000.0000000.0000000.0000000.0000000.000000
8.9012910.0008200.4279060.3070270.0926620.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.8520670.0000560.146445-0.1181940.0732361.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.526768-0.0001400.014209-0.5502070.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.293430-0.0000030.000733-0.4404620.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.628811-0.0000180.000176-0.0953990.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.2937220.000007-0.000067-0.0028990.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.129727-0.0000020.000009-0.0013980.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.0550640.000001-0.0000070.0000790.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0218990.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)