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	hartrees
Energy at 0K	-214.817002
Energy at 298.15K
HF Energy	-214.649569
Nuclear repulsion energy	51.542769

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	706	706	0.00	4.51	0.05	0.09
2	A_g	370	370	0.00	0.11	0.06	0.11
3	B_1u	704	704	233.46	0.00	0.00	0.00
4	B_2u	585	585	279.89	0.00	0.00	0.00
5	B_3g	579	579	0.00	1.28	0.75	0.86
6	B_3u	298	298	186.97	0.00	0.00	0.00

Atom	y (Å)	z (Å)
Li1	1.109	0.000
Li2	-1.109	0.000
F3	0.000	1.320
F4	0.000	-1.320

	Li1	Li2	F3	F4
Li1		2.2176	1.7237	1.7237
Li2	2.2176		1.7237	1.7237
F3	1.7237	1.7237		2.6395
F4	1.7237	1.7237	2.6395

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	F3	Li2	80.070		Li1	F4	Li2	80.070
F3	Li1	F4	99.930		F3	Li2	F4	99.930

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

using model chemistry: B2PLYP=FULLultrafine/6-31G(2df,p)

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/6-31G(2df,p)

States and conformations

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