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	hartrees
Energy at 0K	-214.026136
Energy at 298.15K
HF Energy	-214.026136
Nuclear repulsion energy	51.074196

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	705	634	0.00	1.14	0.16	0.28
2	A_g	373	335	0.00	0.24	0.38	0.55
3	B_1u	665	598	271.34	0.00	0.00	0.00
4	B_2u	607	546	314.26	0.00	0.00	0.00
5	B_3g	589	530	0.00	0.06	0.75	0.86
6	B_3u	314	282	289.48	0.00	0.00	0.00

Atom	y (Å)	z (Å)
Li1	1.175	0.000
Li2	-1.175	0.000
F3	0.000	1.302
F4	0.000	-1.302

	Li1	Li2	F3	F4
Li1		2.3495	1.7537	1.7537
Li2	2.3495		1.7537	1.7537
F3	1.7537	1.7537		2.6042
F4	1.7537	1.7537	2.6042

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	F3	Li2	84.113		Li1	F4	Li2	84.113
F3	Li1	F4	95.887		F3	Li2	F4	95.887

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

using model chemistry: HF/LANL2DZ

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	0.791
2	Li	0.791
3	F	-0.791
4	F	-0.791

<r²>	47.784
(<r²>)^1/2	6.913

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

using model chemistry: HF/LANL2DZ

States and conformations

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