MOLPRO Basis Query, element=Tc, basis=cc-pVTZ-DK, l=d

Basis Tc d cc-pVTZ-DK
PrimitivesContractions...
2481.8700000.000147-0.0000400.000040-0.0000630.000000
697.0580000.001329-0.0003670.000358-0.0005610.000000
257.4370000.007972-0.0022000.002162-0.0034270.000000
111.6320000.032070-0.0089220.008730-0.0137590.000000
52.8611000.095931-0.0269030.026544-0.0424820.000000
26.2047000.212757-0.0603340.059339-0.0941600.000000
13.2981000.326669-0.0893810.087396-0.1349860.000000
6.8185100.338862-0.0847870.075622-0.0964510.000000
3.4826200.1933480.020999-0.0335180.1169460.000000
1.7064600.0433620.229242-0.2818520.6181420.000000
0.8045800.0020080.373198-0.3974720.1134760.000000
0.3630130.0004560.3559500.043245-0.9378260.000000
0.154541-0.0000580.2172430.5763730.0451100.000000
0.0602240.0000460.0613580.3864000.6872001.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)