MOLPRO Basis Query, element=U, basis=cc-pwCVTZ-DK3, l=f

Basis U f cc-pwCVTZ-DK3
PrimitivesContractions...
1152.3570000.000722-0.0002140.0002180.0002350.0001930.0000000.0000000.000000
388.4917700.006401-0.0019080.0019590.0024240.0023510.0000000.0000000.000000
164.7095300.033242-0.0098990.0101190.0112100.0095460.0000000.0000000.000000
77.5678970.110436-0.0331420.0340500.0418130.0400750.0000000.0000000.000000
38.7582290.248284-0.0733520.0747190.0813370.0679240.0000000.0000000.000000
19.8140170.362104-0.0993020.0995990.1304070.1339020.0000000.0000000.000000
10.2462740.330708-0.0600590.0509400.019935-0.0254380.0000000.0000000.000000
5.2698900.1637630.092619-0.119468-0.100831-0.0528760.0000000.0000000.000000
2.6161880.0324830.284775-0.316252-0.629492-0.9150270.0000000.0000000.000000
1.2549750.0009820.379579-0.3386770.1621011.3987000.0000000.0000000.000000
0.5719840.0002710.3281110.2542850.897694-0.4488440.0000000.0000000.000000
0.242106-0.0000570.1923670.543950-0.442709-0.6982960.0000000.0000000.000000
0.0897840.0000300.0574350.284294-0.4590110.8720661.0000000.0000000.000000
6.8115000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
3.5475000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)