MOLPRO Basis Query, element=Tb, basis=cc-pVQZ-DK3, l=d

Basis Tb d cc-pVQZ-DK3
PrimitivesContractions...
36891.8900000.000015-0.0000070.0000020.0000030.0000040.000004-0.0000070.000000
9075.1840000.000105-0.0000490.0000120.0000200.0000300.000039-0.0000240.000000
3106.6430000.000579-0.0002690.0000660.0001150.0001350.000142-0.0002830.000000
1267.2610000.002710-0.0012590.0003070.0005290.0007860.001016-0.0006300.000000
578.1020000.010783-0.0050470.0012330.0021500.0025720.002744-0.0051220.000000
284.5672000.035459-0.0167200.0040820.0070410.0103640.013302-0.0089130.000000
147.4964000.094875-0.0454990.0111470.0193980.0231760.024793-0.0464490.000000
79.4518000.198253-0.0960210.0235080.0405880.0613670.080162-0.0460500.000000
43.7907400.306734-0.1454030.0356050.0629650.0690050.064789-0.1726950.000000
24.5670300.323616-0.1312030.0311810.0541200.1114690.182147-0.0278830.000000
13.8843500.1931430.043943-0.016587-0.027047-0.110289-0.219266-0.1452750.000000
7.7862040.0523160.300911-0.087230-0.162595-0.161968-0.2198051.4063200.000000
4.2871270.0015540.417992-0.119103-0.219177-0.563356-0.911083-0.8571980.000000
2.311604-0.0024530.289518-0.058462-0.1781480.4283912.174880-1.8317700.000000
1.193710-0.0008710.0926990.1248290.6685941.138180-1.0061403.3811100.000000
0.559282-0.0000660.0096950.3353680.501118-1.084440-0.966865-2.9266100.000000
0.2487990.0000010.0004250.418133-0.398000-0.3666251.6217501.5759600.000000
0.1058600.0000050.0001110.296107-0.4542040.635129-0.742417-0.1246670.000000
0.0425550.0000010.0000130.078992-0.1158640.154490-0.258864-0.4967711.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)