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MOLPRO Basis Query, element=Sn, basis=VDZ-PP-F12_MP2, l=h
Basis Sn h
VDZ-PP-F12_MP2
Primitives
Contractions...
3.115080
1.000000
0.000000
1.528040
0.000000
1.000000
Comment:
Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)