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	hartrees
Energy at 0K	-214.756030
Energy at 298.15K
HF Energy	-214.630757
Nuclear repulsion energy	51.676162

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A_g	718	682	0.00	5.70	0.06	0.11
2	A_g	377	358	0.00	0.21	0.41	0.58
3	B_1u	718	682	222.12	0.00	0.00	0.00
4	B_2u	597	567	294.46	0.00	0.00	0.00
5	B_3g	594	563	0.00	0.85	0.75	0.86
6	B_3u	296	281	183.59	0.00	0.00	0.00

Atom	y (Å)	z (Å)
Li1	1.104	0.000
Li2	-1.104	0.000
F3	0.000	1.317
F4	0.000	-1.317

	Li1	Li2	F3	F4
Li1		2.2087	1.7189	1.7189
Li2	2.2087		1.7189	1.7189
F3	1.7189	1.7189		2.6344
F4	1.7189	1.7189	2.6344

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	F3	Li2	79.954		Li1	F4	Li2	79.954
F3	Li1	F4	100.046		F3	Li2	F4	100.046

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

using model chemistry: B2PLYP/6-31G*

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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Number	Element	Mulliken
1	Li	0.533
2	Li	0.533
3	F	-0.533
4	F	-0.533

<r²>	47.705
(<r²>)^1/2	6.907

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

using model chemistry: B2PLYP/6-31G*

States and conformations

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