MOLPRO Basis Query, element=Pa, basis=cc-pVTZ-DK3-old, l=f

Basis Pa f cc-pVTZ-DK3-old
PrimitivesContractions...
1120.5907000.000712-0.0001980.0002010.0002270.000000
378.1095100.006320-0.0017680.0017900.0023970.000000
160.3679100.032820-0.0091700.0093160.0109160.000000
75.5357050.109022-0.0306810.0311120.0412720.000000
37.7374960.245542-0.0681080.0690350.0793800.000000
19.2860220.359801-0.0928570.0919470.1323740.000000
9.9500670.333385-0.0589970.0533940.0247470.000000
5.0856240.1691350.082591-0.107130-0.0821880.000000
2.4897200.0340300.271997-0.283510-0.6577680.000000
1.1698840.0008340.378077-0.3820710.1348080.000000
0.5194660.0003060.3412860.2080180.9147180.000000
0.212929-0.0000770.2130070.569821-0.4507170.000000
0.0758600.0000350.0695040.289675-0.4078911.000000
Comment: M. Vasiliu, K.A. Peterson, J.K. Gibson, D.A. Dixon, J. Phys. Chem. A 119, 11422 (2015)