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

Basis Tm p cc-pVTZ-DK3
PrimitivesContractions...
18535310.0000000.000013-0.0000110.000003-0.0000010.0000000.000001-0.0000020.0000030.000000
3358481.0000000.000035-0.0000290.000008-0.0000040.0000010.000003-0.0000050.0000070.000000
777826.4000000.000102-0.0000850.000024-0.0000110.0000020.000009-0.0000140.0000210.000000
209927.1000000.000285-0.0002370.000068-0.0000300.0000060.000025-0.0000390.0000570.000000
63733.2100000.000815-0.0006800.000196-0.0000860.0000180.000072-0.0001110.0001670.000000
21410.0400000.002377-0.0019910.000574-0.0002530.0000540.000212-0.0003250.0004800.000000
7900.6730000.007039-0.0059320.001719-0.0007570.0001610.000632-0.0009790.0014840.000000
3176.5800000.020562-0.0175030.005106-0.0022460.0004770.001882-0.0028860.0042310.000000
1374.8970000.056578-0.0490710.014512-0.0063860.0013570.005335-0.0082770.0126530.000000
632.2027000.134887-0.1207360.036448-0.0160110.0034040.013446-0.0205870.0299740.000000
304.6209000.250199-0.2345040.073115-0.0321550.0068340.026854-0.0419270.0654030.000000
152.2522000.306704-0.2922540.091806-0.0402300.0085620.034026-0.0513520.0703990.000000
78.1849900.215231-0.076031-0.0074260.003081-0.000719-0.0036500.0033940.0086950.000000
40.7433900.1341510.373398-0.2592030.116154-0.024933-0.0991400.164684-0.2954190.000000
21.8708500.1161730.518376-0.3818620.170900-0.037019-0.1532470.237518-0.3441620.000000
11.6895800.0445520.1954340.080299-0.0557690.0132300.072004-0.1308410.2511530.000000
6.0851400.001693-0.0087260.593212-0.3366070.0765760.324556-0.6621551.6508800.000000
3.121673-0.001538-0.0191320.433487-0.2676970.0625510.262184-0.102404-1.8321300.000000
1.483139-0.000370-0.0039140.0849440.213471-0.065861-0.6299481.394400-0.8643680.000000
0.718512-0.000007-0.0003400.0208960.551274-0.161438-0.451072-0.2431882.7417600.000000
0.338391-0.000047-0.0004740.0164230.379843-0.1653930.308294-1.235960-1.7179000.000000
0.1437640.000004-0.0000050.0020380.0660670.1278200.5804480.472481-0.2743250.000000
0.057301-0.000003-0.0000200.0001980.0002910.6201220.2968770.5969480.7369570.000000
0.0226620.0000010.000005-0.0000240.0009140.3989530.000876-0.005910-0.0113441.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)