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

Basis Te d cc-pwCVTZ-DK
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
209.6221000.0258620.0104530.0000000.0000000.0000000.000000
98.9099100.0820150.0335270.0000000.0000000.0000000.000000
49.2070500.1944260.0806660.0000000.0000000.0000000.000000
25.2391400.3218010.1303870.0000000.0000000.0000000.000000
13.1847300.3509750.1274150.0000000.0000000.0000000.000000
6.9461020.202414-0.0361750.0000000.0000000.0000000.000000
3.5990020.047627-0.3078070.0000000.0000000.0000000.000000
1.8057790.002866-0.4353371.0000000.0000000.0000000.000000
0.8809260.000152-0.2998180.0000001.0000000.0000000.000000
0.406428-0.000057-0.0869910.0000000.0000001.0000000.000000
0.1644230.000002-0.0065330.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)