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MOLPRO Basis Query, element=Sn, basis=VTZ-PP-F12, l=f
Basis Sn f
VTZ-PP-F12
Primitives
Contractions...
1.462900
1.000000
0.000000
0.000000
0.307200
0.000000
1.000000
0.000000
0.134100
0.000000
0.000000
1.000000
Comment:
Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)