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

Basis Tc p cc-pVTZ-DK
PrimitivesContractions...
1341110.0000000.000015-0.0000060.000002-0.000001-0.000001-0.0000020.000000
223449.0000000.000054-0.0000230.000009-0.000002-0.000004-0.0000060.000000
50289.1000000.000206-0.0000850.000033-0.000009-0.000014-0.0000230.000000
14301.8000000.000740-0.0003070.000117-0.000032-0.000051-0.0000820.000000
4864.9100000.002626-0.0010940.000419-0.000113-0.000184-0.0002990.000000
1893.2600000.008931-0.0037460.001434-0.000385-0.000626-0.0009910.000000
813.7200000.027894-0.0118550.004549-0.001224-0.002004-0.0032650.000000
375.8210000.076905-0.0335210.012891-0.003460-0.005627-0.0088730.000000
182.6910000.175145-0.0795270.030760-0.008287-0.013587-0.0222830.000000
92.0455000.304559-0.1460930.056880-0.015277-0.024795-0.0386770.000000
47.5245000.349863-0.1725010.067589-0.018308-0.030275-0.0517820.000000
24.9323000.204426-0.016310-0.0012950.0008390.0022220.0107390.000000
13.1975000.0401360.298723-0.1455070.0399270.0637270.0937030.000000
7.001140-0.0078320.492510-0.2719500.0775620.1306480.2422200.000000
3.693180-0.0064270.288397-0.1411130.0366150.0554210.0577850.000000
1.917740-0.0009580.0435590.314009-0.103974-0.167854-0.3227350.000000
0.9528720.000048-0.0007580.536451-0.210578-0.395377-1.0029390.000000
0.4573390.000106-0.0025530.316758-0.101840-0.0513971.2167690.000000
0.1805310.000004-0.0001370.0478290.2924190.6680980.6344150.000000
0.0752910.000003-0.000069-0.0030480.5825860.446564-1.0760190.000000
0.030479-0.0000010.0000180.0013450.2880000.025491-0.0572421.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)