MOLPRO Basis Query, element=Xe, basis=cc-pVDZ-PP-F12, l=s

Basis Xe s cc-pVDZ-PP-F12
PrimitivesContractions...
6456.4000000.000250-0.0001300.0000000.0000000.0000000.000000
974.0610000.001630-0.0008850.0000000.0000000.0000000.000000
214.4290000.004733-0.0023580.0000000.0000000.0000000.000000
31.330800-0.0336990.0072910.0000000.0000000.0000000.000000
19.6130000.243931-0.0926390.0000000.0000000.0000000.000000
8.886090-0.7646530.3537950.0000000.0000000.0000000.000000
2.3250800.900794-0.6158300.0000000.0000000.0000000.000000
1.1842200.441513-0.4130600.0000000.0000000.0000000.000000
0.4268540.0214160.5793341.0000000.0000000.0000000.000000
0.201645-0.0030880.6254620.0000001.0000000.0000000.000000
0.0921780.0008510.1423370.0000000.0000000.0000000.000000
0.1143000.0000000.0000000.0000000.0000001.0000000.000000
0.0476000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)