Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Fr, basis=wCVQZ-PP, l=g
Basis Fr g
wCVQZ-PP
Primitives
Contractions...
0.093368
1.000000
0.000000
0.297700
0.000000
1.000000
Comment:
J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)