Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=S, basis=cc-pVDZ-F12-MP2F, l=g
Basis S g
cc-pVDZ-F12-MP2F
Primitives
Contractions...
1.472380
1.000000
0.000000
0.592124
0.000000
1.000000
Comment:
Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)