MOLPRO Basis Query, element=Te, basis=cc-pVTZ-PP-F12, l=s

Basis Te s cc-pVTZ-PP-F12
PrimitivesContractions...
15746.3000000.0000540.0000250.0000000.0000000.0000000.0000000.000000
2369.2500000.0003980.0001860.0000000.0000000.0000000.0000000.000000
535.8600000.0016620.0007850.0000000.0000000.0000000.0000000.000000
141.8850000.0036360.0016870.0000000.0000000.0000000.0000000.000000
27.819700-0.058427-0.0231880.0000000.0000000.0000000.0000000.000000
17.3879000.3665200.1576380.0000000.0000000.0000000.0000000.000000
10.865600-0.397589-0.1992000.0000000.0000000.0000000.0000000.000000
6.568850-0.519175-0.1972300.0000000.0000000.0000000.0000000.000000
2.4013900.6876520.3695570.0000000.0000000.0000000.0000000.000000
1.2805500.6369910.5045090.0000000.0000000.0000000.0000000.000000
0.5900670.0981690.1301461.0000000.0000000.0000000.0000000.000000
0.352458-0.010356-0.5582850.0000001.0000000.0000000.0000000.000000
0.1618080.002621-0.6340000.0000000.0000001.0000000.0000000.000000
0.073187-0.000309-0.1658250.0000000.0000000.0000001.0000000.000000
0.0296000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)