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MOLPRO Basis Query, element=I, basis=VQZ-PP-F12_MP2, l=i
Basis I i
VQZ-PP-F12_MP2
Primitives
Contractions...
3.494640
1.000000
0.000000
0.000000
1.877220
0.000000
1.000000
0.000000
0.849919
0.000000
0.000000
1.000000
Comment:
Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)