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	hartrees
Energy at 0K	-214.932016
Energy at 298.15K
HF Energy	-214.728371
Nuclear repulsion energy	51.489531

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	672	672	0.00	2.89	0.07	0.13
2	A_g	369	369	0.00	0.37	0.23	0.38
3	B_1u	674	674	277.86	0.00	0.00	0.00
4	B_2u	578	578	286.34	0.00	0.00	0.00
5	B_3g	563	563	0.00	0.63	0.75	0.86
6	B_3u	293	293	205.21	0.00	0.00	0.00

Atom	y (Å)	z (Å)
Li1	1.111	0.000
Li2	-1.111	0.000
F3	0.000	1.321
F4	0.000	-1.321

	Li1	Li2	F3	F4
Li1		2.2211	1.7256	1.7256
Li2	2.2211		1.7256	1.7256
F3	1.7256	1.7256		2.6416
F4	1.7256	1.7256	2.6416

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	F3	Li2	80.115		Li1	F4	Li2	80.115
F3	Li1	F4	99.885		F3	Li2	F4	99.885

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

using model chemistry: B2PLYP=FULLultrafine/Def2TZVPP

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

using model chemistry: B2PLYP=FULLultrafine/Def2TZVPP

States and conformations

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