MOLPRO Basis Query, element=Te, basis=aug-cc-pwCVTZ-DK, l=s

Basis Te s aug-cc-pwCVTZ-DK
PrimitivesContractions...
553712200.0000000.000039-0.0000140.000006-0.0000030.0000010.0000000.0000000.0000000.0000000.000000
85174260.0000000.000103-0.0000360.000016-0.0000070.0000020.0000000.0000000.0000000.0000000.000000
17925060.0000000.000272-0.0000940.000042-0.0000190.0000060.0000000.0000000.0000000.0000000.000000
4812394.0000000.000583-0.0002020.000090-0.0000400.0000130.0000000.0000000.0000000.0000000.000000
1554321.0000000.001156-0.0004010.000179-0.0000800.0000270.0000000.0000000.0000000.0000000.000000
575479.4000000.002133-0.0007410.000331-0.0001470.0000490.0000000.0000000.0000000.0000000.000000
234934.7000000.003848-0.0013430.000599-0.0002670.0000890.0000000.0000000.0000000.0000000.000000
102586.5000000.006878-0.0024130.001077-0.0004810.0001600.0000000.0000000.0000000.0000000.000000
46829.8500000.012466-0.0044110.001973-0.0008810.0002930.0000000.0000000.0000000.0000000.000000
21987.0000000.023019-0.0082520.003694-0.0016490.0005480.0000000.0000000.0000000.0000000.000000
10504.7600000.043436-0.0158980.007149-0.0031940.0010650.0000000.0000000.0000000.0000000.000000
5076.7300000.082365-0.0312310.014092-0.0063010.0020950.0000000.0000000.0000000.0000000.000000
2476.1960000.150896-0.0608800.027795-0.0124580.0041570.0000000.0000000.0000000.0000000.000000
1219.6270000.245614-0.1110720.051478-0.0231450.0077000.0000000.0000000.0000000.0000000.000000
608.0662000.306425-0.1691510.081355-0.0368700.0123470.0000000.0000000.0000000.0000000.000000
307.8851000.228549-0.1597870.080112-0.0366280.0121600.0000000.0000000.0000000.0000000.000000
158.8377000.0695590.048172-0.0314980.015048-0.0048570.0000000.0000000.0000000.0000000.000000
83.6812800.0048060.418521-0.3179510.159333-0.0547690.0000000.0000000.0000000.0000000.000000
45.0355200.0002870.486943-0.4973540.264715-0.0899730.0000000.0000000.0000000.0000000.000000
24.695890-0.0000320.188388-0.1566110.091869-0.0354290.0000000.0000000.0000000.0000000.000000
13.710870-0.0000870.0216440.559277-0.4299140.1661330.0000000.0000000.0000000.0000000.000000
7.6213280.0000280.0005820.644715-0.7918560.3128810.0000000.0000000.0000000.0000000.000000
4.170545-0.0000220.0002000.1609310.031051-0.0251070.0000000.0000000.0000000.0000000.000000
2.0776450.000015-0.0003010.0113410.861244-0.4970921.0000000.0000000.0000000.0000000.000000
1.042945-0.0000050.0000470.0000250.475090-0.4364940.0000001.0000000.0000000.0000000.000000
0.3663100.000002-0.0000270.0003620.0262520.4343460.0000000.0000001.0000000.0000000.000000
0.178589-0.0000010.000018-0.000246-0.0051630.6443940.0000000.0000000.0000000.0000000.000000
0.0824900.000000-0.0000040.0000540.0012640.2335980.0000000.0000000.0000001.0000000.000000
0.0381010.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)