MOLPRO Basis Query, element=Te, basis=aug-cc-pVTZ-DK3, l=s

Basis Te s aug-cc-pVTZ-DK3
PrimitivesContractions...
553712200.0000000.000038-0.0000130.000006-0.0000030.0000010.0000000.0000000.000000
85174260.0000000.000102-0.0000350.000016-0.0000070.0000020.0000000.0000000.000000
17925060.0000000.000270-0.0000930.000042-0.0000190.0000060.0000000.0000000.000000
4812394.0000000.000584-0.0002020.000090-0.0000400.0000130.0000000.0000000.000000
1554321.0000000.001158-0.0004010.000179-0.0000800.0000270.0000000.0000000.000000
575479.4000000.002141-0.0007440.000332-0.0001480.0000490.0000000.0000000.000000
234934.7000000.003861-0.0013470.000601-0.0002680.0000890.0000000.0000000.000000
102586.5000000.006903-0.0024220.001081-0.0004820.0001600.0000000.0000000.000000
46829.8500000.012503-0.0044230.001978-0.0008830.0002940.0000000.0000000.000000
21987.0000000.023080-0.0082720.003703-0.0016530.0005500.0000000.0000000.000000
10504.7600000.043523-0.0159250.007161-0.0032000.0010670.0000000.0000000.000000
5076.7300000.082492-0.0312720.014110-0.0063080.0020980.0000000.0000000.000000
2476.1960000.151043-0.0609290.027816-0.0124670.0041610.0000000.0000000.000000
1219.6270000.245727-0.1111160.051496-0.0231530.0077040.0000000.0000000.000000
608.0662000.306364-0.1691270.081341-0.0368640.0123480.0000000.0000000.000000
307.8851000.228306-0.1595990.080014-0.0365830.0121460.0000000.0000000.000000
158.8377000.0693850.048552-0.0317250.015156-0.0048930.0000000.0000000.000000
83.6812800.0047880.418769-0.3181820.159453-0.0548240.0000000.0000000.000000
45.0355200.0002820.486723-0.4972200.264657-0.0899610.0000000.0000000.000000
24.695890-0.0000280.188105-0.1560130.091508-0.0353270.0000000.0000000.000000
13.710870-0.0000900.0215870.559676-0.4303390.1663690.0000000.0000000.000000
7.6213280.0000300.0005800.644367-0.7916420.3128130.0000000.0000000.000000
4.170545-0.0000230.0002010.1606590.031864-0.0254150.0000000.0000000.000000
2.0776450.000016-0.0003010.0113130.861389-0.4975530.0000000.0000000.000000
1.042945-0.0000050.0000480.0000240.474589-0.4359600.0000000.0000000.000000
0.3663100.000002-0.0000270.0003620.0261870.4349841.0000000.0000000.000000
0.178589-0.0000010.000018-0.000245-0.0051490.6440900.0000000.0000000.000000
0.0824900.000000-0.0000040.0000540.0012600.2332910.0000001.0000000.000000
0.0381010.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)