MOLPRO Basis Query, element=Xe, basis=cc-pVQZ-PP-F12, l=d

Basis Xe d cc-pVQZ-PP-F12
PrimitivesContractions...
659.6130000.0000290.0000000.0000000.0000000.0000000.000000
200.7280000.0002670.0000000.0000000.0000000.0000000.000000
78.7426000.0013840.0000000.0000000.0000000.0000000.000000
33.3455000.0058650.0000000.0000000.0000000.0000000.000000
12.698700-0.0229860.0000000.0000000.0000000.0000000.000000
7.8355000.0533760.0000000.0000000.0000000.0000000.000000
4.6694900.2158860.0000000.0000000.0000000.0000000.000000
2.7869500.3250900.0000000.0000000.0000000.0000000.000000
1.6516400.3081500.0000000.0000000.0000000.0000000.000000
0.9637090.1852580.0000000.0000000.0000000.0000000.000000
0.5521860.0648490.0000000.0000000.0000000.0000000.000000
0.3125300.0135540.0000000.0000000.0000000.0000000.000000
0.1446000.0015090.0000000.0000000.0000000.0000000.000000
2.4841000.0000001.0000000.0000000.0000000.0000000.000000
0.7180000.0000000.0000001.0000000.0000000.0000000.000000
0.3897000.0000000.0000000.0000001.0000000.0000000.000000
0.2115000.0000000.0000000.0000000.0000001.0000000.000000
0.1148000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)