MOLPRO Basis Query, element=Sn, basis=VQZ-PP-F12_MP2, l=f

Basis Sn f VQZ-PP-F12_MP2
PrimitivesContractions...
15.1408001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
9.6339100.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.5548400.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.6388600.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.3707500.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.7408540.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.4716470.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.2732650.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1457720.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0596140.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)