MOLPRO Basis Query, element=Tb, basis=cc-pVQZ-X2C, l=f

Basis Tb f cc-pVQZ-X2C
PrimitivesContractions...
597.5585000.000230-0.0002430.000279-0.000406-0.0004340.000000
205.7553000.002128-0.0022680.002542-0.002953-0.0035300.000000
87.9482400.011595-0.0122930.014135-0.019503-0.0214970.000000
41.9323900.040861-0.0436670.049023-0.057870-0.0704650.000000
21.0219300.105623-0.1127860.131562-0.186121-0.2035230.000000
10.9419900.200845-0.2121000.225764-0.252950-0.2987370.000000
5.7349740.278003-0.2421710.182925-0.1865260.0912270.000000
2.9727310.297982-0.131289-0.1029480.7451121.1840400.000000
1.5027730.2492020.212604-0.6238600.248405-1.3769700.000000
0.7283140.1617590.430380-0.061053-0.9344230.1415450.000000
0.3324120.0714810.3201000.5077420.1150110.9220000.000000
0.1407980.0147450.1262310.3607610.559352-0.7409780.000000
0.0504450.0005640.0094090.0407880.093891-0.1836311.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)