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

Basis Xe d cc-pVTZ-PP-F12
PrimitivesContractions...
627.6840000.0000320.0000000.0000000.0000000.000000
190.6130000.0002980.0000000.0000000.0000000.000000
74.3150000.0015410.0000000.0000000.0000000.000000
31.4406000.0064870.0000000.0000000.0000000.000000
14.565600-0.0148640.0000000.0000000.0000000.000000
6.1354600.1259400.0000000.0000000.0000000.000000
3.6167000.2988020.0000000.0000000.0000000.000000
2.0846500.3522620.0000000.0000000.0000000.000000
1.1951800.2484710.0000000.0000000.0000000.000000
0.6818480.1037500.0000000.0000000.0000000.000000
0.3807270.0267520.0000000.0000000.0000000.000000
0.1676000.0027610.0000000.0000000.0000000.000000
2.0731000.0000001.0000000.0000000.0000000.000000
0.5085000.0000000.0000001.0000000.0000000.000000
0.2554000.0000000.0000000.0000001.0000000.000000
0.1283000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)