Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=At, basis=cc-pVQZ-PP-F12, l=g
Basis At g
cc-pVQZ-PP-F12
Primitives
Contractions...
0.610600
1.000000
0.000000
0.232700
0.000000
1.000000
Comment:
Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)