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	hartrees
Energy at 0K	-214.632507
Energy at 298.15K
HF Energy	-214.065872
Nuclear repulsion energy	51.135775

Atom	y (Å)	z (Å)
Li1	1.117	0.000
Li2	-1.117	0.000
F3	0.000	1.331
F4	0.000	-1.331

	Li1	Li2	F3	F4
Li1		2.2342	1.7373	1.7373
Li2	2.2342		1.7373	1.7373
F3	1.7373	1.7373		2.6611
F4	1.7373	1.7373	2.6611

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	F3	Li2	80.032		Li1	F4	Li2	80.032
F3	Li1	F4	99.968		F3	Li2	F4	99.968

All results from a given calculation for Li₂F₂ (Lithium fluoride dimer)

using model chemistry: CCSD/daug-cc-pVTZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for Li2F2 (Lithium fluoride dimer)

using model chemistry: CCSD/daug-cc-pVTZ

States and conformations

All results from a given calculation for Li₂F₂ (Lithium fluoride dimer)