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	hartrees
Energy at 0K	-214.770328
Energy at 298.15K
HF Energy	-214.770328
Nuclear repulsion energy	51.644174

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	700	672	0.00	3.98	0.09	0.17
2	A_g	368	353	0.00	0.34	0.47	0.64
3	B_1u	707	678	244.94	0.00	0.00	0.00
4	B_2u	598	573	280.79	0.00	0.00	0.00
5	B_3g	590	566	0.00	0.54	0.75	0.86
6	B_3u	291	279	194.14	0.00	0.00	0.00

Atom	y (Å)	z (Å)
Li1	1.111	0.000
Li2	-1.111	0.000
F3	0.000	1.315
F4	0.000	-1.315

	Li1	Li2	F3	F4
Li1		2.2211	1.7213	1.7213
Li2	2.2211		1.7213	1.7213
F3	1.7213	1.7213		2.6302
F4	1.7213	1.7213	2.6302

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	F3	Li2	80.360		Li1	F4	Li2	80.360
F3	Li1	F4	99.640		F3	Li2	F4	99.640

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

using model chemistry: PBE1PBE/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	0.582
2	Li	0.582
3	F	-0.582
4	F	-0.582

<r²>	47.531
(<r²>)^1/2	6.894

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

using model chemistry: PBE1PBE/6-311G**

States and conformations

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