MOLPRO Basis Query, element=Te, basis=cc-pwCVTZ-DK3, l=d

Basis Te d cc-pwCVTZ-DK3
PrimitivesContractions...
4703.1740000.0001260.0000500.0000000.0000000.0000000.000000
1330.5780000.0010220.0004090.0000000.0000000.0000000.000000
487.6845000.0061130.0024520.0000000.0000000.0000000.000000
209.6221000.0258610.0104520.0000000.0000000.0000000.000000
98.9099100.0820110.0335240.0000000.0000000.0000000.000000
49.2070500.1944190.0806610.0000000.0000000.0000000.000000
25.2391400.3217950.1303820.0000000.0000000.0000000.000000
13.1847300.3509770.1274170.0000000.0000000.0000000.000000
6.9461020.202425-0.0361600.0000000.0000000.0000000.000000
3.5990020.047633-0.3077870.0000000.0000000.0000000.000000
1.8057790.002867-0.4353291.0000000.0000000.0000000.000000
0.8809260.000152-0.2998380.0000001.0000000.0000000.000000
0.406428-0.000057-0.0870140.0000000.0000001.0000000.000000
0.1644230.000002-0.0065350.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)