MOLPRO Basis Query, element=Tm, basis=cc-pwCVTZ-X2C, l=p

Basis Tm p cc-pwCVTZ-X2C
PrimitivesContractions...
18535310.0000000.000009-0.0000080.000002-0.0000010.0000000.000001-0.0000020.0000030.0000000.0000000.000000
3358481.0000000.000026-0.0000220.000006-0.0000030.0000010.000003-0.0000050.0000070.0000000.0000000.000000
777826.4000000.000083-0.0000690.000020-0.0000090.0000020.000009-0.0000140.0000210.0000000.0000000.000000
209927.1000000.000247-0.0002060.000059-0.0000260.0000050.000025-0.0000390.0000570.0000000.0000000.000000
63733.2100000.000744-0.0006220.000179-0.0000790.0000170.000072-0.0001110.0001670.0000000.0000000.000000
21410.0400000.002260-0.0018950.000547-0.0002410.0000510.000212-0.0003250.0004800.0000000.0000000.000000
7900.6730000.006891-0.0058110.001686-0.0007420.0001560.000632-0.0009790.0014840.0000000.0000000.000000
3176.5800000.020455-0.0174180.005083-0.0022350.0004720.001882-0.0028860.0042310.0000000.0000000.000000
1374.8970000.056567-0.0490660.014514-0.0063870.0013470.005335-0.0082770.0126530.0000000.0000000.000000
632.2027000.134938-0.1207780.036464-0.0160180.0033800.013446-0.0205870.0299740.0000000.0000000.000000
304.6209000.250253-0.2345370.073131-0.0321620.0067840.026853-0.0419280.0654020.0000000.0000000.000000
152.2522000.306726-0.2922420.091806-0.0402290.0084980.034024-0.0513530.0703990.0000000.0000000.000000
78.1849900.215221-0.075977-0.0074470.003090-0.000717-0.0036500.0033940.0086950.0000000.0000000.000000
40.7433900.1341290.373443-0.2592270.116166-0.024751-0.0991350.164686-0.2954140.0000000.0000000.000000
21.8708500.1161450.518363-0.3818430.170892-0.036738-0.1532420.237526-0.3441730.0000000.0000000.000000
11.6895800.0445360.1954060.080353-0.0557960.0131560.072003-0.1308470.2511651.0000000.0000000.000000
6.0851400.001692-0.0087320.593230-0.3366240.0759310.324532-0.6621611.6508700.0000000.0000000.000000
3.121673-0.001538-0.0191310.433452-0.2676680.0621010.262191-0.102409-1.8321400.0000000.0000000.000000
1.483139-0.000370-0.0039130.0849280.213517-0.065146-0.6299221.394410-0.8643470.0000000.0000000.000000
0.718512-0.000007-0.0003400.0208950.551285-0.160131-0.451071-0.2431762.7417400.0000000.0000000.000000
0.338391-0.000047-0.0004740.0164200.379811-0.1651500.308263-1.235970-1.7178800.0000000.0000000.000000
0.1437640.000004-0.0000050.0020380.0660470.1257050.5804520.472460-0.2743400.0000000.0000000.000000
0.057301-0.000003-0.0000200.0001980.0002910.6180590.2968990.5969420.7369600.0000000.0000000.000000
0.0226620.0000010.000005-0.0000240.0009140.4025910.000876-0.005910-0.0113420.0000001.0000000.000000
8.2131520.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)