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	hartrees
Energy at 0K	-214.967806
Energy at 298.15K
HF Energy	-214.967806
Nuclear repulsion energy	51.206208

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	658	634	0.00	2.85	0.04	0.08
2	A_g	361	348	0.00	0.31	0.36	0.53
3	B_1u	659	635	297.17	0.00	0.00	0.00
4	B_2u	558	538	291.29	0.00	0.00	0.00
5	B_3g	557	537	0.00	0.33	0.75	0.86
6	B_3u	292	282	206.73	0.00	0.00	0.00

Atom	y (Å)	z (Å)
Li1	1.118	0.000
Li2	-1.118	0.000
F3	0.000	1.327
F4	0.000	-1.327

	Li1	Li2	F3	F4
Li1		2.2357	1.7355	1.7355
Li2	2.2357		1.7355	1.7355
F3	1.7355	1.7355		2.6550
F4	1.7355	1.7355	2.6550

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	F3	Li2	80.200		Li1	F4	Li2	80.200
F3	Li1	F4	99.800		F3	Li2	F4	99.800

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

using model chemistry: B3LYP/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	0.597
2	Li	0.597
3	F	-0.597
4	F	-0.597

<r²>	48.755
(<r²>)^1/2	6.982

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

using model chemistry: B3LYP/6-31+G**

States and conformations

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