MOLPRO Basis Query, element=Xe, basis=VDZ-PP-F12_MP2, l=d

Basis Xe d VDZ-PP-F12_MP2
PrimitivesContractions...
10.5752001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
6.3434200.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.6030300.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.3163000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.4021100.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.9248470.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.4986860.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.2623500.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1236910.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)