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	hartrees
Energy at 0K	-214.709474
Energy at 298.15K
HF Energy	-214.709474
Nuclear repulsion energy	50.763124

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	640	632	0.00	4.82	0.04	0.07
2	A_g	350	346	0.00	0.42	0.35	0.51
3	B_1u	638	630	285.66	0.00	0.00	0.00
4	B_2u	540	534	281.69	0.00	0.00	0.00
5	B_3g	538	532	0.00	0.49	0.75	0.86
6	B_3u	283	280	195.51	0.00	0.00	0.00

Atom	y (Å)	z (Å)
Li1	1.127	0.000
Li2	-1.127	0.000
F3	0.000	1.339
F4	0.000	-1.339

	Li1	Li2	F3	F4
Li1		2.2540	1.7505	1.7505
Li2	2.2540		1.7505	1.7505
F3	1.7505	1.7505		2.6788
F4	1.7505	1.7505	2.6788

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	F3	Li2	80.155		Li1	F4	Li2	80.155
F3	Li1	F4	99.845		F3	Li2	F4	99.845

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

using model chemistry: PBEPBE/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	0.572
2	Li	0.572
3	F	-0.572
4	F	-0.572

<r²>	49.605
(<r²>)^1/2	7.043

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

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

States and conformations

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