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	hartrees
Energy at 0K	-214.001526
Energy at 298.15K
HF Energy	-214.001526
Nuclear repulsion energy	51.495722

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	727	660	0.00	1.38	0.13	0.23
2	A_g	377	342	0.00	0.14	0.32	0.49
3	B_1u	709	644	234.33	0.00	0.00	0.00
4	B_2u	607	551	307.61	0.00	0.00	0.00
5	B_3g	597	542	0.00	0.71	0.75	0.86
6	B_3u	314	285	243.62	0.00	0.00	0.00

Atom	y (Å)	z (Å)
Li1	1.135	0.000
Li2	-1.135	0.000
F3	0.000	1.307
F4	0.000	-1.307

	Li1	Li2	F3	F4
Li1		2.2705	1.7315	1.7315
Li2	2.2705		1.7315	1.7315
F3	1.7315	1.7315		2.6149
F4	1.7315	1.7315	2.6149

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	F3	Li2	81.937		Li1	F4	Li2	81.937
F3	Li1	F4	98.063		F3	Li2	F4	98.063

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

using model chemistry: HF/cc-pVDZ

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	0.617
2	Li	0.617
3	F	-0.617
4	F	-0.617

<r²>	47.406
(<r²>)^1/2	6.885

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

using model chemistry: HF/cc-pVDZ

States and conformations

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