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MOLPRO Basis Query, element=Po, basis=VQZ-PP-F12_MP2, l=i
Basis Po i
VQZ-PP-F12_MP2
Primitives
Contractions...
2.470450
1.000000
0.000000
0.000000
1.376070
0.000000
1.000000
0.000000
0.688935
0.000000
0.000000
1.000000
Comment:
Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)