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	hartrees
Energy at 0K	-214.740559
Energy at 298.15K
HF Energy	-214.740559
Nuclear repulsion energy	51.353735

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	664	634	0.00	2.46	0.04	0.07
2	A_g	362	346	0.00	0.29	0.34	0.51
3	B_1u	665	635	299.66	0.00	0.00	0.00
4	B_2u	566	541	293.15	0.00	0.00	0.00
5	B_3g	565	539	0.00	0.32	0.75	0.86
6	B_3u	292	279	209.51	0.00	0.00	0.00

Atom	y (Å)	z (Å)
Li1	1.119	0.000
Li2	-1.119	0.000
F3	0.000	1.321
F4	0.000	-1.321

	Li1	Li2	F3	F4
Li1		2.2378	1.7315	1.7315
Li2	2.2378		1.7315	1.7315
F3	1.7315	1.7315		2.6428
F4	1.7315	1.7315	2.6428

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	F3	Li2	80.512		Li1	F4	Li2	80.512
F3	Li1	F4	99.488		F3	Li2	F4	99.488

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

using model chemistry: HSEh1PBE/6-31+G**

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	0.607
2	Li	0.607
3	F	-0.607
4	F	-0.607

<r²>	48.353
(<r²>)^1/2	6.954

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

using model chemistry: HSEh1PBE/6-31+G**

States and conformations

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