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	hartrees
Energy at 0K	-214.649859
Energy at 298.15K
HF Energy	-214.065727
Nuclear repulsion energy	51.007467

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	355	355
2	A_g	660	660
3	B_1u	664	664
4	B_2u	565	565
5	B_3g	558	558
6	B_3u	284	284

Atom	y (Å)	z (Å)
Li1	1.121	0.000
Li2	-1.121	0.000
F3	0.000	1.333
F4	0.000	-1.333

	Li1	Li2	F3	F4
Li1		2.2411	1.7416	1.7416
Li2	2.2411		1.7416	1.7416
F3	1.7416	1.7416		2.6666
F4	1.7416	1.7416	2.6666

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	F3	Li2	80.088		Li1	F4	Li2	80.088
F3	Li1	F4	99.912		F3	Li2	F4	99.912

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

using model chemistry: CCSD(T)/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(T)/daug-cc-pVTZ

States and conformations

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