MOLPRO Basis Query, element=Tm, basis=cc-pVTZ-DK3, l=d

Basis Tm d cc-pVTZ-DK3
PrimitivesContractions...
13655.6300000.000100-0.000047-0.0000100.000020-0.000028-0.0000370.000000
3498.8600000.000761-0.000357-0.0000780.000162-0.000251-0.0002380.000000
1238.5200000.004322-0.002033-0.0004430.000884-0.001189-0.0016290.000000
517.6247000.019230-0.009124-0.0019950.004145-0.006367-0.0061300.000000
238.9831000.065948-0.031665-0.0069180.013800-0.018677-0.0254120.000000
117.7190000.170634-0.083579-0.0183440.038201-0.059248-0.0557830.000000
60.4494200.311151-0.150750-0.0329450.065328-0.084610-0.1264550.000000
31.8441000.367792-0.159372-0.0345120.076573-0.140627-0.1034280.000000
16.9791100.2261020.0347160.013326-0.0398690.114777-0.0102420.000000
8.9165920.0525760.3544250.090033-0.1743090.2733010.8786250.000000
4.555902-0.0017800.4608500.116783-0.3106210.604991-0.2842060.000000
2.240140-0.0026380.2533770.0114910.120710-1.274520-1.4455600.000000
0.989869-0.0005390.045014-0.2235210.8427610.0342492.0113100.000000
0.4037250.0000330.000448-0.428530-0.0188631.042500-1.2710200.000000
0.153288-0.0000130.000693-0.425425-0.548885-0.5482150.0651120.000000
0.0540220.000006-0.000130-0.177009-0.217911-0.2639710.5232341.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)