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	hartrees
Energy at 0K	-214.788284
Energy at 298.15K
HF Energy	-214.081007
Nuclear repulsion energy	51.789941

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	372	372	0.00
2	A_g	682	682	0.00
3	B_1u	686	686	289.83
4	B_2u	583	583	278.61
5	B_3g	572	572	0.00
6	B_3u	293	293	204.34

Atom	y (Å)	z (Å)
Li1	1.097	0.000
Li2	-1.097	0.000
F3	0.000	1.317
F4	0.000	-1.317

	Li1	Li2	F3	F4
Li1		2.1933	1.7139	1.7139
Li2	2.1933		1.7139	1.7139
F3	1.7139	1.7139		2.6342
F4	1.7139	1.7139	2.6342

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	F3	Li2	79.562		Li1	F4	Li2	79.562
F3	Li1	F4	100.438		F3	Li2	F4	100.438

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

using model chemistry: CCSD=FULL/cc-pVQZ

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=FULL/cc-pVQZ

States and conformations

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