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	hartrees
Energy at 0K	-214.943677
Energy at 298.15K
HF Energy	-214.943677
Nuclear repulsion energy	51.588045

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	696	666	0.00	3.75	0.09	0.17
2	A_g	367	351	0.00	0.33	0.46	0.63
3	B_1u	703	673	247.05	0.00	0.00	0.00
4	B_2u	594	568	282.98	0.00	0.00	0.00
5	B_3g	586	561	0.00	0.52	0.75	0.86
6	B_3u	291	278	196.77	0.00	0.00	0.00

Atom	y (Å)	z (Å)
Li1	1.112	0.000
Li2	-1.112	0.000
F3	0.000	1.316
F4	0.000	-1.316

	Li1	Li2	F3	F4
Li1		2.2238	1.7232	1.7232
Li2	2.2238		1.7232	1.7232
F3	1.7232	1.7232		2.6328
F4	1.7232	1.7232	2.6328

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	F3	Li2	80.373		Li1	F4	Li2	80.373
F3	Li1	F4	99.627		F3	Li2	F4	99.627

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

using model chemistry: mPW1PW91/6-311G**

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	0.588
2	Li	0.588
3	F	-0.588
4	F	-0.588

<r²>	47.607
(<r²>)^1/2	6.900

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

using model chemistry: mPW1PW91/6-311G**

States and conformations

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