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MOLPRO Basis Query, element=At, basis=VQZ-PP-F12_MP2, l=i
Basis At i
VQZ-PP-F12_MP2
Primitives
Contractions...
2.520990
1.000000
0.000000
0.000000
1.345120
0.000000
1.000000
0.000000
0.731117
0.000000
0.000000
1.000000
Comment:
Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)