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	hartrees
Energy at 0K	-214.071402
Energy at 298.15K
HF Energy	-214.071402
Nuclear repulsion energy	51.906678

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	690	625	0.00	0.81	0.09	0.17
2	A_g	385	349	0.00	0.18	0.26	0.41
3	B_1u	694	629	313.76	0.00	0.00	0.00
4	B_2u	598	542	308.43	0.00	0.00	0.00
5	B_3g	579	525	0.00	0.25	0.75	0.86
6	B_3u	307	278	235.07	0.00	0.00	0.00

Atom	y (Å)	z (Å)
Li1	1.110	0.000
Li2	-1.110	0.000
F3	0.000	1.306
F4	0.000	-1.306

	Li1	Li2	F3	F4
Li1		2.2198	1.7138	1.7138
Li2	2.2198		1.7138	1.7138
F3	1.7138	1.7138		2.6116
F4	1.7138	1.7138	2.6116

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	F3	Li2	80.726		Li1	F4	Li2	80.726
F3	Li1	F4	99.274		F3	Li2	F4	99.274

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

using model chemistry: HF/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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Number	Element	Mulliken
1	Li	0.803
2	Li	0.803
3	F	-0.803
4	F	-0.803

<r²>	47.012
(<r²>)^1/2	6.857

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

using model chemistry: HF/Def2TZVPP

States and conformations

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