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	hartrees
Energy at 0K	-214.971466
Energy at 298.15K
HF Energy	-214.971466
Nuclear repulsion energy	50.394230

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	638	609	0.00	0.89	0.32	0.49
2	A_g	348	332	0.00	0.66	0.40	0.57
3	B_1u	665	635	270.48	0.00	0.00	0.00
4	B_2u	550	526	303.73	0.00	0.00	0.00
5	B_3g	570	544	0.00	0.01	0.75	0.86
6	B_3u	290	277	243.80	0.00	0.00	0.00

Atom	y (Å)	z (Å)
Li1	1.143	0.000
Li2	-1.143	0.000
F3	0.000	1.345
F4	0.000	-1.345

	Li1	Li2	F3	F4
Li1		2.2869	1.7653	1.7653
Li2	2.2869		1.7653	1.7653
F3	1.7653	1.7653		2.6897
F4	1.7653	1.7653	2.6897

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	F3	Li2	80.747		Li1	F4	Li2	80.747
F3	Li1	F4	99.253		F3	Li2	F4	99.253

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

using model chemistry: wB97X-D/TZVP

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	0.781
2	Li	0.781
3	F	-0.781
4	F	-0.781

<r²>	49.740
(<r²>)^1/2	7.053

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

using model chemistry: wB97X-D/TZVP

States and conformations

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