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	hartrees
Energy at 0K	-214.862610
Energy at 298.15K
HF Energy	-214.862610
Nuclear repulsion energy	50.206716

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	615	605	0.00	4.08	0.04	0.07
2	A_g	345	339	0.00	0.42	0.27	0.43
3	B_1u	618	607	290.94	0.00	0.00	0.00
4	B_2u	518	509	287.60	0.00	0.00	0.00
5	B_3g	514	505	0.00	0.50	0.75	0.86
6	B_3u	283	278	202.86	0.00	0.00	0.00

Atom	y (Å)	z (Å)
Li1	1.141	0.000
Li2	-1.141	0.000
F3	0.000	1.353
F4	0.000	-1.353

	Li1	Li2	F3	F4
Li1		2.2822	1.7703	1.7703
Li2	2.2822		1.7703	1.7703
F3	1.7703	1.7703		2.7068
F4	1.7703	1.7703	2.7068

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	F3	Li2	80.273		Li1	F4	Li2	80.273
F3	Li1	F4	99.727		F3	Li2	F4	99.727

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

using model chemistry: B97D3/6-31+G**

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	0.602
2	Li	0.602
3	F	-0.602
4	F	-0.602

<r²>	50.359
(<r²>)^1/2	7.096

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

using model chemistry: B97D3/6-31+G**

States and conformations

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