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	hartrees
Energy at 0K	-213.995357
Energy at 298.15K
HF Energy	-213.995357
Nuclear repulsion energy	51.844491

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	720	652	0.00	1.42	0.05	0.10
2	A_g	386	349	0.00	0.05	0.08	0.15
3	B_1u	724	656	274.50	0.00	0.12	0.22
4	B_2u	610	553	303.07	0.00	0.75	0.00
5	B_3g	596	540	0.00	0.60	0.75	0.86
6	B_3u	310	281	215.45	0.00	0.00	0.00

Atom	y (Å)	z (Å)
Li1	1.110	0.000
Li2	-1.110	0.000
F3	0.000	1.308
F4	0.000	-1.308

	Li1	Li2	F3	F4
Li1		2.2207	1.7156	1.7156
Li2	2.2207		1.7156	1.7156
F3	1.7156	1.7156		2.6157
F4	1.7156	1.7156	2.6157

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	F3	Li2	80.661		Li1	F4	Li2	80.661
F3	Li1	F4	99.339		F3	Li2	F4	99.339

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

using model chemistry: HF/6-31G(2df,p)

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	0.566
2	Li	0.566
3	F	-0.566
4	F	-0.566

<r²>	46.992
(<r²>)^1/2	6.855

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

using model chemistry: HF/6-31G(2df,p)

States and conformations

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